(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-phenyl-acrylamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-10(14)8-13-11(15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,14)(H,13,15)/b7-6+