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

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-24-18-12-11-17(13-19(18)25-6-2)15(4)21-22-20(23)16-9-7-14(3)8-10-16/h7-13H,5-6H2,1-4H3,(H,22,23)/b21-15-