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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methylphenyl)cyclohex-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(o-tolyl)cyclohex-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-(2-methylphenyl)cyclohex-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-(2-methylphenyl)cyclohex-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-(o-tolyl)cyclohex-2-ene-1,2-dicarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CCCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CCCCC2C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H30N4O2/c1-3-29(22-11-7-4-8-17(22)2)25(31)21-10-6-5-9-20(21)24(30)28-16-18-12-14-19(15-13-18)23(26)27/h4,7-8,10-15,20H,3,5-6,9,16H2,1-2H3,(H3,26,27)(H,28,30)