[4-[[4-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium benzoate

Systemtic Name: [4-[[4-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium benzoate Openeye Name: [4-[[4-[4-(diethylamino)phenyl]phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium benzoate CAS Name: [4-[[4-[4-(diethylamino)phenyl]phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-diethylammonium benzoate IUPAC Name: [4-[[4-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium benzoate Traditional Name: [4-[4-[4-(diethylamino)phenyl]benzylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium benzoate Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C=CC(=[N+](CC)CC)C=C3.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C=CC(=[N+](CC)CC)C=C3.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C27H33N2.C7H6O2/c1-5-28(6-2)26-17-11-23(12-18-26)21-22-9-13-24(14-10-22)25-15-19-27(20-16-25)29(7-3)8-4;8-7(9)6-4-2-1-3-5-6/h9-21H,5-8H2,1-4H3;1-5H,(H,8,9)/q+1;/p-1