N'-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(2-acetamidophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[3-(2-acetamidoanilino)-1-methyl-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(2-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-(2-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[3-(2-acetamidoanilino)-3-keto-1-methyl-propylidene]amino]-N-phenyl-oxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H21N5O4/c1-13(24-25-20(29)19(28)22-15-8-4-3-5-9-15)12-18(27)23-17-11-7-6-10-16(17)21-14(2)26/h3-11H,12H2,1-2H3,(H,21,26)(H,22,28)(H,23,27)(H,25,29)/b24-13+