N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-p-anisyl-oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-3-26-17-10-6-15(7-11-17)13-21-22-19(24)18(23)20-12-14-4-8-16(25-2)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+