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

Systemtic Name: N'-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-N-phenyl-oxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C20H22N4O3/c1-3-15-9-7-8-12-17(15)22-18(25)13-14(2)23-24-20(27)19(26)21-16-10-5-4-6-11-16/h4-12H,3,13H2,1-2H3,(H,21,26)(H,22,25)(H,24,27)/b23-14+