N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-p-anisylideneamino]-3-phenyl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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