(E)-2-methanoyl-3-[(phenylmethyl)carbamoylamino]prop-2-enamide

Systemtic Name: (E)-2-methanoyl-3-[(phenylmethyl)carbamoylamino]prop-2-enamide Openeye Name: (E)-3-(benzylcarbamoylamino)-2-formyl-prop-2-enamide CAS Name: (E)-2-formyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-propenamide IUPAC Name: (E)-3-(benzylcarbamoylamino)-2-formylprop-2-enamide Traditional Name: (E)-3-(benzylcarbamoylamino)-2-formyl-acrylamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c13-11(17)10(8-16)7-15-12(18)14-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,13,17)(H2,14,15,18)/b10-7+