N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22N2O3/c1-3-23-17-11-10-16(12-18(17)24-4-2)14-20-21-19(22)13-15-8-6-5-7-9-15/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)/b20-14+