4-[(Z)-(6-azanylidenenaphthalen-2-ylidene)-(4-phenylphenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-(6-azanylidenenaphthalen-2-ylidene)-(4-phenylphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-(6-imino-2-naphthylidene)-(4-phenylphenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-(6-imino-2-naphthalenylidene)-(4-phenylphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-(6-iminonaphthalen-2-ylidene)-(4-phenylphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(6-imino-2-naphthylidene)-(4-phenylphenyl)methyl]phenyl]-dimethyl-amine Formula: C31H26N2 MolecularWeight: 426.55154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC3=CC(=N)C=CC3=C2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C\2/C=CC3=CC(=N)C=CC3=C2)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2/c1-33(2)30-18-15-25(16-19-30)31(28-13-12-27-21-29(32)17-14-26(27)20-28)24-10-8-23(9-11-24)22-6-4-3-5-7-22/h3-21,32H,1-2H3/b31-28-,32-29?