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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-o-anisylideneamino]-3-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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