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[dimethylamino(phenyl)methylidene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylidene]amino]-1,5-bis(4-methylphenyl)penta-2,4-dienylidene]azanium

[dimethylamino(phenyl)methylidene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylidene]amino]-1,5-bis(4-methylphenyl)penta-2,4-dienylidene]azanium

Systemtic Name:[dimethylamino(phenyl)methylidene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylidene]amino]-1,5-bis(4-methylphenyl)penta-2,4-dienylidene]azanium
Openeye Name:[dimethylamino(phenyl)methylene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylene]amino]-1,5-bis(p-tolyl)penta-2,4-dienylidene]ammonium
CAS Name:[dimethylamino(phenyl)methylidene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylidene]amino]-1,5-bis(4-methylphenyl)penta-2,4-dienylidene]ammonium
IUPAC Name:[dimethylamino(phenyl)methylidene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylidene]amino]-1,5-bis(4-methylphenyl)penta-2,4-dienylidene]azanium
Traditional Name:[dimethylamino(phenyl)methylene]-[(2E,4Z)-5-[[dimethylamino(phenyl)methylene]amino]-1,5-bis(p-tolyl)penta-2,4-dienylidene]ammonium
Formula: C37H39N4+
MolecularWeight: 539.73236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+]=C(C2=CC=CC=C2)N(C)C)C=CC=C(C3=CC=C(C=C3)C)N=C(C4=CC=CC=C4)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=[N+]=C(C2=CC=CC=C2)N(C)C)/C=C/C=C(/C3=CC=C(C=C3)C)\N=C(C4=CC=CC=C4)N(C)C


InChI

InChI=1S/C37H39N4/c1-28-20-24-30(25-21-28)34(38-36(40(3)4)32-14-9-7-10-15-32)18-13-19-35(31-26-22-29(2)23-27-31)39-37(41(5)6)33-16-11-8-12-17-33/h7-27H,1-6H3/q+1


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