N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-m-anisylideneamino]-3-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-5-8-15(12-16)13-18-19-17(20)11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,19,20)/b18-13-