(E)-N-[(4-chlorophenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-chlorobenzylidene)amino]-3-phenyl-acrylamide Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O/c17-15-9-6-14(7-10-15)12-18-19-16(20)11-8-13-4-2-1-3-5-13/h1-12H,(H,19,20)/b11-8+,18-12?