N1-[(4-carbamimidoylphenyl)methyl]-N2-phenyl-cyclohex-2-ene-1,2-dicarboxamide

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-phenyl-cyclohex-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-phenyl-cyclohex-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-phenylcyclohex-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-phenylcyclohex-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-phenyl-cyclohex-2-ene-1,2-dicarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C(=O)NCC2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C(C1)C(=O)NCC2=CC=C(C=C2)C(=N)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c23-20(24)16-12-10-15(11-13-16)14-25-21(27)18-8-4-5-9-19(18)22(28)26-17-6-2-1-3-7-17/h1-3,6-7,9-13,18H,4-5,8,14H2,(H3,23,24)(H,25,27)(H,26,28)