N-(3-methoxyphenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(Z)-o-anisylideneamino]oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2OC

InChI

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