N-[(Z)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: 2-methyl-N-[(Z)-[1-methyl-3-oxo-3-(sec-butylamino)propylidene]amino]benzamide CAS Name: N-[(Z)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(Z)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(Z)-[3-keto-1-methyl-3-(sec-butylamino)propylidene]amino]-2-methyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(=NNC(=O)C1=CC=CC=C1C)C

Isomeric SMILES

CCC(C)NC(=O)C/C(=N\NC(=O)C1=CC=CC=C1C)/C

InChI

InChI=1S/C16H23N3O2/c1-5-12(3)17-15(20)10-13(4)18-19-16(21)14-9-7-6-8-11(14)2/h6-9,12H,5,10H2,1-4H3,(H,17,20)(H,19,21)/b18-13-