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

Systemtic Name: 2-oxidanyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-2-hydroxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-12(11-16(22)18-13-7-3-2-4-8-13)19-20-17(23)14-9-5-6-10-15(14)21/h2-10,21H,11H2,1H3,(H,18,22)(H,20,23)/b19-12+