N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-25-18-12-9-16(13-19(18)26-6-2)14(3)21-22-20(23)15-7-10-17(24-4)11-8-15/h7-13H,5-6H2,1-4H3,(H,22,23)/b21-14-