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

Systemtic Name: N-[(E)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-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]-3-hydroxybenzamide IUPAC Name: N-[(E)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[(E)-[3-keto-1-methyl-3-(sec-butylamino)propylidene]amino]benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-4-10(2)16-14(20)8-11(3)17-18-15(21)12-6-5-7-13(19)9-12/h5-7,9-10,19H,4,8H2,1-3H3,(H,16,20)(H,18,21)/b17-11+