4-methyl-N-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]aniline

Systemtic Name: 4-methyl-N-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]aniline Openeye Name: 4-methyl-N-[4-[[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]aniline CAS Name: 4-methyl-N-[4-[[4-(4-methylphenyl)imino-1-cyclohexa-2,5-dienylidene]amino]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]aniline Traditional Name: p-tolyl-[4-[[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C=CC(=NC4=CC=C(C=C4)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)N=C3C=CC(=NC4=CC=C(C=C4)C)C=C3

InChI

InChI=1S/C26H23N3/c1-19-3-7-21(8-4-19)27-23-11-15-25(16-12-23)29-26-17-13-24(14-18-26)28-22-9-5-20(2)6-10-22/h3-18,27H,1-2H3