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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(E)-veratrylideneamino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-22-16-10-8-15(12-17(16)23-2)13-19-20-18(21)11-9-14-6-4-3-5-7-14/h3-8,10,12-13H,9,11H2,1-2H3,(H,20,21)/b19-13+