N-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-N-phenylaniline Traditional Name: [(E)-1-(2-chlorophenyl)ethylideneamino]-diphenyl-amine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2/c1-16(19-14-8-9-15-20(19)21)22-23(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3/b22-16+