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

Systemtic Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-phenyl-cyclohex-2-ene-1,2-dicarboxamide Openeye Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-phenyl-cyclohex-2-ene-1,2-dicarboxamide CAS Name: N1-[(4-carbamimidoylphenyl)methyl]-N2-ethyl-N2-phenylcyclohex-2-ene-1,2-dicarboxamide IUPAC Name: 1-N-[(4-carbamimidoylphenyl)methyl]-2-N-ethyl-2-N-phenylcyclohex-2-ene-1,2-dicarboxamide Traditional Name: N-(4-amidinobenzyl)-N'-ethyl-N'-phenyl-cyclohex-2-ene-1,2-dicarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-2-28(19-8-4-3-5-9-19)24(30)21-11-7-6-10-20(21)23(29)27-16-17-12-14-18(15-13-17)22(25)26/h3-5,8-9,11-15,20H,2,6-7,10,16H2,1H3,(H3,25,26)(H,27,29)