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

Systemtic Name: N'-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[3-(4-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-(3-cumidino-3-keto-1-methyl-propylidene)amino]-N-phenyl-oxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-14(2)16-9-11-18(12-10-16)22-19(26)13-15(3)24-25-21(28)20(27)23-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,22,26)(H,23,27)(H,25,28)/b24-15+