2-[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-naphthalen-1-one

Systemtic Name: 2-[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-naphthalen-1-one Openeye Name: 2-(4-methylanilino)-4-(p-tolylimino)naphthalen-1-one CAS Name: 2-(4-methylanilino)-4-(4-methylphenyl)imino-1-naphthalenone IUPAC Name: 2-(4-methylanilino)-4-(4-methylphenyl)iminonaphthalen-1-one Traditional Name: 2-(p-toluidino)-4-(p-tolylimino)naphthalen-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)C)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H20N2O/c1-16-7-11-18(12-8-16)25-22-15-23(26-19-13-9-17(2)10-14-19)24(27)21-6-4-3-5-20(21)22/h3-15,26H,1-2H3