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

Systemtic Name: N-phenyl-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]-N-phenyl-aniline hydrochloride CAS Name: 4-[(4-anilinophenyl)-(4-phenylimino-1-cyclohexa-2,5-dienylidene)methyl]-N-phenylaniline hydrochloride IUPAC Name: 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline hydrochloride Traditional Name: [4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-phenyl-amine hydrochloride Formula: C37H30ClN3 MolecularWeight: 552.1072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6.Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=C3C=CC(=NC4=CC=CC=C4)C=C3)C5=CC=C(C=C5)NC6=CC=CC=C6.Cl

InChI

InChI=1S/C37H29N3.ClH/c1-4-10-31(11-5-1)38-34-22-16-28(17-23-34)37(29-18-24-35(25-19-29)39-32-12-6-2-7-13-32)30-20-26-36(27-21-30)40-33-14-8-3-9-15-33;/h1-27,38-39H;1H