(Z)-N-aminocarbonyl-2-phenyl-but-2-enamide

Systemtic Name: (Z)-N-aminocarbonyl-2-phenyl-but-2-enamide Openeye Name: (Z)-N-carbamoyl-2-phenyl-but-2-enamide CAS Name: (Z)-N-carbamoyl-2-phenyl-2-butenamide IUPAC Name: (Z)-N-carbamoyl-2-phenylbut-2-enamide Traditional Name: (Z)-N-carbamoyl-2-phenyl-but-2-enamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h2-7H,1H3,(H3,12,13,14,15)/b9-2-