N-carbamimidoyl-N-phenyl-prop-2-enamide

Systemtic Name: N-carbamimidoyl-N-phenyl-prop-2-enamide Openeye Name: N-carbamimidoyl-N-phenyl-prop-2-enamide CAS Name: N-carbamimidoyl-N-phenyl-2-propenamide IUPAC Name: N-carbamimidoyl-N-phenylprop-2-enamide Traditional Name: N-amidino-N-phenyl-acrylamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-2-9(14)13(10(11)12)8-6-4-3-5-7-8/h2-7H,1H2,(H3,11,12)