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

Systemtic Name: N-[4-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-4-[(4-methylphenyl)methyl]aniline Openeye Name: N-[4-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-4-(p-tolylmethyl)aniline CAS Name: N-[4-[(4-methylimino-1-cyclohexa-2,5-dienylidene)methyl]phenyl]-4-[(4-methylphenyl)methyl]aniline IUPAC Name: N-[4-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-4-[(4-methylphenyl)methyl]aniline Traditional Name: [4-(4-methylbenzyl)phenyl]-[4-[(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]amine Formula: C28H26N2 MolecularWeight: 390.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=C(C=C3)C=C4C=CC(=NC)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=CC=C(C=C3)C=C4C=CC(=NC)C=C4

InChI

InChI=1S/C28H26N2/c1-21-3-5-22(6-4-21)19-24-9-15-27(16-10-24)30-28-17-11-25(12-18-28)20-23-7-13-26(29-2)14-8-23/h3-18,20,30H,19H2,1-2H3