N-[(E)-2-cyano-3-[(2-hydroxyphenyl)amino]prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-2-cyano-3-[(2-hydroxyphenyl)amino]prop-2-enoyl]benzamide Openeye Name: N-[(E)-2-cyano-3-(2-hydroxyanilino)prop-2-enoyl]benzamide CAS Name: N-[(E)-2-cyano-3-(2-hydroxyanilino)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-2-cyano-3-(2-hydroxyanilino)prop-2-enoyl]benzamide Traditional Name: N-[(E)-2-cyano-3-(2-hydroxyanilino)acryloyl]benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=CNC2=CC=CC=C2O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)/C(=C/NC2=CC=CC=C2O)/C#N

InChI

InChI=1S/C17H13N3O3/c18-10-13(11-19-14-8-4-5-9-15(14)21)17(23)20-16(22)12-6-2-1-3-7-12/h1-9,11,19,21H,(H,20,22,23)/b13-11+