(Z)-N-[(4-hydroxyphenyl)carbamoyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-hydroxyphenyl)carbamoyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[(4-hydroxyphenyl)carbamoyl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[(4-hydroxyanilino)-oxomethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[(4-hydroxyphenyl)carbamoyl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-[(4-hydroxyphenyl)carbamoyl]-2,3-diphenyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H18N2O3/c25-19-13-11-18(12-14-19)23-22(27)24-21(26)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,25H,(H2,23,24,26,27)/b20-15-