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

Systemtic Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-acetamidophenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-acetamidophenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-acetamidobenzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N4O4/c1-12(23)20-14-5-3-13(4-6-14)11-19-22-18(25)17(24)21-15-7-9-16(26-2)10-8-15/h3-11H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b19-11+