(E)-N-aminocarbonyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-carbamoyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-phenylprop-2-enamide Traditional Name: (E)-N-carbamoyl-3-phenyl-acrylamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-10(14)12-9(13)7-6-8-4-2-1-3-5-8/h1-7H,(H3,11,12,13,14)/b7-6+