N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(3,4-diethoxybenzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-5-25-19-10-8-17(12-20(19)26-6-2)13-22-23-21(24)14-27-18-9-7-15(3)16(4)11-18/h7-13H,5-6,14H2,1-4H3,(H,23,24)/b22-13-