(E)-3-azanyl-N-(1-phenylethyl)but-2-enamide

Systemtic Name: (E)-3-azanyl-N-(1-phenylethyl)but-2-enamide Openeye Name: (E)-3-amino-N-(1-phenylethyl)but-2-enamide CAS Name: (E)-3-amino-N-(1-phenylethyl)-2-butenamide IUPAC Name: (E)-3-amino-N-(1-phenylethyl)but-2-enamide Traditional Name: (E)-3-amino-N-(1-phenylethyl)but-2-enamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(13)8-12(15)14-10(2)11-6-4-3-5-7-11/h3-8,10H,13H2,1-2H3,(H,14,15)/b9-8+