N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-phenyl-propionamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O/c17-15-9-5-4-8-14(15)12-18-19-16(20)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20)/b18-12+