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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CC(=O)NC(C)C

InChI

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