[(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methyl-phenyl]penta-2,4-dienylidene]-3-methyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methyl-phenyl]penta-2,4-dienylidene]-3-methyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methyl-phenyl]penta-2,4-dienylidene]-3-methyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methylphenyl]penta-2,4-dienylidene]-3-methyl-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methylphenyl]penta-2,4-dienylidene]-3-methylcyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [(4Z)-4-[(2E,4E)-5-[4-(dimethylamino)-2-methyl-phenyl]penta-2,4-dienylidene]-3-methyl-cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C23H29N2+ MolecularWeight: 333.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C)C)C=CC1=CC=CC=CC2=C(C=C(C=C2)N(C)C)C

Isomeric SMILES

CC\1=CC(=[N+](C)C)C=C/C1=C/C=C/C=C/C2=C(C=C(C=C2)N(C)C)C

InChI

InChI=1S/C23H29N2/c1-18-16-22(24(3)4)14-12-20(18)10-8-7-9-11-21-13-15-23(25(5)6)17-19(21)2/h7-17H,1-6H3/q+1