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

Systemtic Name: 4-[(Z)-(6-azanylidenenaphthalen-2-ylidene)-(4-methylphenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-(6-imino-2-naphthylidene)-(p-tolyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-(6-imino-2-naphthalenylidene)-(4-methylphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-(6-iminonaphthalen-2-ylidene)-(4-methylphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(6-imino-2-naphthylidene)-(p-tolyl)methyl]phenyl]-dimethyl-amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=CC3=CC(=N)C=CC3=C2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C=CC3=CC(=N)C=CC3=C2)/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H24N2/c1-18-4-6-19(7-5-18)26(20-11-14-25(15-12-20)28(2)3)23-9-8-22-17-24(27)13-10-21(22)16-23/h4-17,27H,1-3H3/b26-23-,27-24?