2-methyl-4-[(4-phenylazanylphenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride

Systemtic Name: 2-methyl-4-[(4-phenylazanylphenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride Openeye Name: 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline hydrochloride CAS Name: 4-[(4-anilinophenyl)-(4-phenylimino-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline hydrochloride IUPAC Name: 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride Traditional Name: [4-[(4-amino-3-methyl-phenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-phenyl-amine hydrochloride Formula: C32H28ClN3 MolecularWeight: 490.03782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC(=NC3=CC=CC=C3)C=C2)C4=CC=C(C=C4)NC5=CC=CC=C5)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C=CC(=NC3=CC=CC=C3)C=C2)C4=CC=C(C=C4)NC5=CC=CC=C5)N.Cl

InChI

InChI=1S/C32H27N3.ClH/c1-23-22-26(16-21-31(23)33)32(24-12-17-29(18-13-24)34-27-8-4-2-5-9-27)25-14-19-30(20-15-25)35-28-10-6-3-7-11-28;/h2-22,34H,33H2,1H3;1H