N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-phenyl-propionamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O/c1-2-17(15-9-11-16(19)12-10-15)20-21-18(22)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,21,22)/b20-17+