2-oxidanyl-N-(3-phenylprop-2-enoyl)benzamide

Systemtic Name: 2-oxidanyl-N-(3-phenylprop-2-enoyl)benzamide Openeye Name: 2-hydroxy-N-(3-phenylprop-2-enoyl)benzamide CAS Name: 2-hydroxy-N-(1-oxo-3-phenylprop-2-enyl)benzamide IUPAC Name: 2-hydroxy-N-(3-phenylprop-2-enoyl)benzamide Traditional Name: N-cinnamoyl-2-hydroxy-benzamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H13NO3/c18-14-9-5-4-8-13(14)16(20)17-15(19)11-10-12-6-2-1-3-7-12/h1-11,18H,(H,17,19,20)