N-[(E)-[4-[bis(4-methylphenyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[(E)-[4-[bis(4-methylphenyl)amino]phenyl]methylideneamino]-N-phenyl-naphthalen-1-amine Openeye Name: N-[(E)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyleneamino]-N-phenyl-naphthalen-1-amine CAS Name: N-[(E)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methylideneamino]-N-phenyl-1-naphthalenamine IUPAC Name: N-[(E)-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methylideneamino]-N-phenylnaphthalen-1-amine Traditional Name: [(E)-[4-[4-methyl-N-(p-tolyl)anilino]benzylidene]amino]-(1-naphthyl)-phenyl-amine Formula: C37H31N3 MolecularWeight: 517.66214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H31N3/c1-28-15-21-32(22-16-28)39(33-23-17-29(2)18-24-33)34-25-19-30(20-26-34)27-38-40(35-11-4-3-5-12-35)37-14-8-10-31-9-6-7-13-36(31)37/h3-27H,1-2H3/b38-27+