N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(4-methoxyphenyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-23-14-8-6-13(7-9-14)19-16(21)17(22)20-18-11-12-4-3-5-15(10-12)24-2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+