N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-10(2)15(11-6-4-3-5-7-11)18-19-17(23)12-8-13(20)16(22)14(21)9-12/h3-10,20-22H,1-2H3,(H,19,23)/b18-15+