(E)-3-(4-formamidophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-formamidophenyl)prop-2-enamide Openeye Name: (E)-3-(4-formamidophenyl)prop-2-enamide CAS Name: (E)-3-(4-formamidophenyl)-2-propenamide IUPAC Name: (E)-3-(4-formamidophenyl)prop-2-enamide Traditional Name: (E)-3-(4-formamidophenyl)acrylamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-10(14)6-3-8-1-4-9(5-2-8)12-7-13/h1-7H,(H2,11,14)(H,12,13)/b6-3+