(E)-3-(phenylcarbamoylamino)prop-2-enoic acid

Systemtic Name: (E)-3-(phenylcarbamoylamino)prop-2-enoic acid Openeye Name: (E)-3-(phenylcarbamoylamino)prop-2-enoic acid CAS Name: (E)-3-[[anilino(oxo)methyl]amino]-2-propenoic acid IUPAC Name: (E)-3-(phenylcarbamoylamino)prop-2-enoic acid Traditional Name: (E)-3-(phenylcarbamoylamino)acrylic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-7H,(H,13,14)(H2,11,12,15)/b7-6+