(Z)-4-(2-hydroxyphenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (Z)-4-(2-hydroxyphenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]but-2-enamide Openeye Name: (Z)-2-(benzylamino)-4-(2-hydroxyphenyl)-4-oxo-but-2-enamide CAS Name: (Z)-4-(2-hydroxyphenyl)-4-oxo-2-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (Z)-2-(benzylamino)-4-(2-hydroxyphenyl)-4-oxobut-2-enamide Traditional Name: (Z)-2-(benzylamino)-4-(2-hydroxyphenyl)-4-keto-but-2-enamide Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C2=CC=CC=C2O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\C(=O)C2=CC=CC=C2O)/C(=O)N

InChI

InChI=1S/C17H16N2O3/c18-17(22)14(19-11-12-6-2-1-3-7-12)10-16(21)13-8-4-5-9-15(13)20/h1-10,19-20H,11H2,(H2,18,22)/b14-10-