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

Systemtic Name: (E)-2-methanoyl-3-(phenethylcarbamoylamino)prop-2-enamide Openeye Name: (E)-2-formyl-3-(phenethylcarbamoylamino)prop-2-enamide CAS Name: (E)-2-formyl-3-[[oxo-(phenethylamino)methyl]amino]-2-propenamide IUPAC Name: (E)-2-formyl-3-(phenethylcarbamoylamino)prop-2-enamide Traditional Name: (E)-2-formyl-3-(phenethylcarbamoylamino)acrylamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c14-12(18)11(9-17)8-16-13(19)15-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,14,18)(H2,15,16,19)/b11-8+