N-aminocarbonyl-3-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: N-aminocarbonyl-3-(2-hydroxyphenyl)prop-2-enamide Openeye Name: N-carbamoyl-3-(2-hydroxyphenyl)prop-2-enamide CAS Name: N-carbamoyl-3-(2-hydroxyphenyl)-2-propenamide IUPAC Name: N-carbamoyl-3-(2-hydroxyphenyl)prop-2-enamide Traditional Name: N-carbamoyl-3-(2-hydroxyphenyl)acrylamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC(=O)N)O

InChI

InChI=1S/C10H10N2O3/c11-10(15)12-9(14)6-5-7-3-1-2-4-8(7)13/h1-6,13H,(H3,11,12,14,15)