N-tert-butyl-N'-[(Z)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-tert-butyl-N'-[(Z)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]ethanediamide Openeye Name: N-tert-butyl-N'-[(Z)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]oxamide CAS Name: N-tert-butyl-N'-[(Z)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]oxamide IUPAC Name: N-tert-butyl-N'-[(Z)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]oxamide Traditional Name: N-tert-butyl-N'-[(Z)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]oxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)C(=O)NC(C)(C)C)/C

InChI

InChI=1S/C17H24N4O3/c1-11-6-8-13(9-7-11)18-14(22)10-12(2)20-21-16(24)15(23)19-17(3,4)5/h6-9H,10H2,1-5H3,(H,18,22)(H,19,23)(H,21,24)/b20-12-