N1-methyl-N4-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]benzene-1,4-diamine

Systemtic Name: N1-methyl-N4-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]benzene-1,4-diamine Openeye Name: N1-methyl-N4-[4-[[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]benzene-1,4-diamine CAS Name: N1-methyl-N4-[4-[[4-(4-methylphenyl)imino-1-cyclohexa-2,5-dienylidene]methyl]phenyl]benzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]phenyl]benzene-1,4-diamine Traditional Name: methyl-[4-[4-[[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]methyl]anilino]phenyl]amine Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC(=CC3=CC=C(C=C3)NC4=CC=C(C=C4)NC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC(=CC3=CC=C(C=C3)NC4=CC=C(C=C4)NC)C=C2

InChI

InChI=1S/C27H25N3/c1-20-3-9-24(10-4-20)29-25-11-5-21(6-12-25)19-22-7-13-26(14-8-22)30-27-17-15-23(28-2)16-18-27/h3-19,28,30H,1-2H3