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

Systemtic Name: N1-methyl-N4-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]benzene-1,4-diamine Openeye Name: N1-methyl-N4-[4-[[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]amino]phenyl]benzene-1,4-diamine CAS Name: N1-methyl-N4-[4-[[4-(4-methylphenyl)imino-1-cyclohexa-2,5-dienylidene]amino]phenyl]benzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-[4-[[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]amino]phenyl]benzene-1,4-diamine Traditional Name: methyl-[4-[4-[[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]amino]anilino]phenyl]amine Formula: C26H24N4 MolecularWeight: 392.49556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC(=NC3=CC=C(C=C3)NC4=CC=C(C=C4)NC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC(=NC3=CC=C(C=C3)NC4=CC=C(C=C4)NC)C=C2

InChI

InChI=1S/C26H24N4/c1-19-3-5-21(6-4-19)28-23-11-13-25(14-12-23)30-26-17-15-24(16-18-26)29-22-9-7-20(27-2)8-10-22/h3-18,27,29H,1-2H3