N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-(2,3-dimethoxybenzylidene)amino]-N-p-phenetyl-oxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-4-27-15-10-8-14(9-11-15)21-18(23)19(24)22-20-12-13-6-5-7-16(25-2)17(13)26-3/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)/b20-12+