(E)-2-methanoyl-3-(phenylcarbamoylamino)prop-2-enamide

Systemtic Name: (E)-2-methanoyl-3-(phenylcarbamoylamino)prop-2-enamide Openeye Name: (E)-2-formyl-3-(phenylcarbamoylamino)prop-2-enamide CAS Name: (E)-3-[[anilino(oxo)methyl]amino]-2-formyl-2-propenamide IUPAC Name: (E)-2-formyl-3-(phenylcarbamoylamino)prop-2-enamide Traditional Name: (E)-2-formyl-3-(phenylcarbamoylamino)acrylamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-10(16)8(7-15)6-13-11(17)14-9-4-2-1-3-5-9/h1-7H,(H2,12,16)(H2,13,14,17)/b8-6+