N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-phenyl-propionamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O/c1-13(15-9-5-6-10-16(15)18)19-20-17(21)12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-13+