N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)amino]-3-phenyl-prop-2-enamide

Systemtic Name: N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)amino]-3-phenyl-prop-2-enamide Openeye Name: 3-(2-hydroxyanilino)-N-(2-hydroxyphenyl)-3-phenyl-prop-2-enamide CAS Name: 3-(2-hydroxyanilino)-N-(2-hydroxyphenyl)-3-phenyl-2-propenamide IUPAC Name: 3-(2-hydroxyanilino)-N-(2-hydroxyphenyl)-3-phenylprop-2-enamide Traditional Name: 3-(2-hydroxyanilino)-N-(2-hydroxyphenyl)-3-phenyl-acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O3/c24-19-12-6-4-10-16(19)22-18(15-8-2-1-3-9-15)14-21(26)23-17-11-5-7-13-20(17)25/h1-14,22,24-25H,(H,23,26)