(2E)-N-aminocarbonyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-N-aminocarbonyl-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-N-carbamoyl-butanamide CAS Name: (2E)-N-carbamoyl-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-N-carbamoylbutanamide Traditional Name: (E)-N-carbamoyl-2-ethyl-3-phenyl-acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-2-10(11(15)14-12(13)16)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H3,13,14,15,16)/b10-8+