(E)-2-azanyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-azanyl-3-phenyl-prop-2-enamide Openeye Name: (E)-2-amino-3-phenyl-prop-2-enamide CAS Name: (E)-2-amino-3-phenyl-2-propenamide IUPAC Name: (E)-2-amino-3-phenylprop-2-enamide Traditional Name: (E)-2-amino-3-phenyl-acrylamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,10H2,(H2,11,12)/b8-6+