[(Z)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate Openeye Name: [(Z)-(4-chlorophenyl)methyleneamino] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(Z)-(4-chlorophenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-chlorophenyl)methylideneamino] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(Z)-(4-chlorobenzylidene)amino] ester Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)O/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO2/c17-15-9-6-14(7-10-15)12-18-20-16(19)11-8-13-4-2-1-3-5-13/h1-12H/b11-8-,18-12-