N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]aniline Openeye Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]aniline CAS Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]aniline IUPAC Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]aniline Traditional Name: [(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-phenyl-amine Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2/c20-17-13-11-16(12-14-17)19(15-7-3-1-4-8-15)22-21-18-9-5-2-6-10-18/h1-14,21H/b22-19-