N-[(E)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-3-oxo-3-(sec-butylamino)propylidene]amino]benzamide CAS Name: N-[(E)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(sec-butylamino)propylidene]amino]-3-methyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-5-11(3)17-14(20)9-12(4)18-19-16(22)13-8-6-7-10(2)15(13)21/h6-8,11,21H,5,9H2,1-4H3,(H,17,20)(H,19,22)/b18-12+