3-[3-(4-carbamimidoylphenyl)propanoyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-carbamimidoylphenyl)propanoyl]benzenecarboximidamide Openeye Name: 3-[3-(4-carbamimidoylphenyl)propanoyl]benzamidine CAS Name: 3-[3-(4-carbamimidoylphenyl)-1-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-carbamimidoylphenyl)propanoyl]benzenecarboximidamide Traditional Name: 3-[3-(4-amidinophenyl)propanoyl]benzamidine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C(=O)CCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C(=O)CCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H18N4O/c18-16(19)12-7-4-11(5-8-12)6-9-15(22)13-2-1-3-14(10-13)17(20)21/h1-5,7-8,10H,6,9H2,(H3,18,19)(H3,20,21)