4-chloranyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 4-chloranyl-N-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-benzyl-N-[(E)-benzylideneamino]-4-chloro-aniline CAS Name: 4-chloro-N-(phenylmethyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-benzyl-N-[(E)-benzylideneamino]-4-chloroaniline Traditional Name: [(E)-benzalamino]-benzyl-(4-chlorophenyl)amine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2/c21-19-11-13-20(14-12-19)23(16-18-9-5-2-6-10-18)22-15-17-7-3-1-4-8-17/h1-15H,16H2/b22-15+