N-(4-carbamimidoylphenyl)prop-2-enamide

Systemtic Name: N-(4-carbamimidoylphenyl)prop-2-enamide Openeye Name: N-(4-carbamimidoylphenyl)prop-2-enamide CAS Name: N-(4-carbamimidoylphenyl)-2-propenamide IUPAC Name: N-(4-carbamimidoylphenyl)prop-2-enamide Traditional Name: N-(4-amidinophenyl)acrylamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(=N)N

InChI

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