3-chloranyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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