(E)-3-[(2-hydroxyphenyl)amino]-N-[(2-hydroxyphenyl)carbamoyl]but-2-enamide

Systemtic Name: (E)-3-[(2-hydroxyphenyl)amino]-N-[(2-hydroxyphenyl)carbamoyl]but-2-enamide Openeye Name: (E)-3-(2-hydroxyanilino)-N-[(2-hydroxyphenyl)carbamoyl]but-2-enamide CAS Name: (E)-3-(2-hydroxyanilino)-N-[(2-hydroxyanilino)-oxomethyl]-2-butenamide IUPAC Name: (E)-3-(2-hydroxyanilino)-N-[(2-hydroxyphenyl)carbamoyl]but-2-enamide Traditional Name: (E)-3-(2-hydroxyanilino)-N-[(2-hydroxyphenyl)carbamoyl]but-2-enamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(=O)NC1=CC=CC=C1O)NC2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)NC(=O)NC1=CC=CC=C1O)/NC2=CC=CC=C2O

InChI

InChI=1S/C17H17N3O4/c1-11(18-12-6-2-4-8-14(12)21)10-16(23)20-17(24)19-13-7-3-5-9-15(13)22/h2-10,18,21-22H,1H3,(H2,19,20,23,24)/b11-10+