N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]ethanamide

Systemtic Name: N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]ethanamide Openeye Name: N-[(E)-3-(3-carbamimidoylphenyl)allyl]acetamide CAS Name: N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]acetamide IUPAC Name: N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]acetamide Traditional Name: N-[(E)-3-(3-amidinophenyl)allyl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=CC1=CC(=CC=C1)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9(16)15-7-3-5-10-4-2-6-11(8-10)12(13)14/h2-6,8H,7H2,1H3,(H3,13,14)(H,15,16)/b5-3+