N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-5-25-16-9-6-14(7-10-16)13(2)20-21-19(22)15-8-11-17(23-3)18(12-15)24-4/h6-12H,5H2,1-4H3,(H,21,22)/b20-13+