(E)-3-[(2-aminophenyl)amino]-2-(2-hydroxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(2-aminophenyl)amino]-2-(2-hydroxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-aminoanilino)-2-(2-hydroxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-aminoanilino)-2-[(2-hydroxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-aminoanilino)-2-(2-hydroxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-aminoanilino)-2-salicyloyl-acrylonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CNC2=CC=CC=C2N)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/NC2=CC=CC=C2N)/C#N)O

InChI

InChI=1S/C16H13N3O2/c17-9-11(10-19-14-7-3-2-6-13(14)18)16(21)12-5-1-4-8-15(12)20/h1-8,10,19-20H,18H2/b11-10+