3-carbamimidoyl-N-[2-[[4-(2-methylphenyl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[[4-(2-methylphenyl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-[[4-(o-tolyl)benzoyl]amino]phenyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[[[4-(2-methylphenyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[[4-(2-methylphenyl)benzoyl]amino]phenyl]benzamide Traditional Name: 3-amidino-N-[2-[[4-(o-tolyl)benzoyl]amino]phenyl]benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H24N4O2/c1-18-7-2-3-10-23(18)19-13-15-20(16-14-19)27(33)31-24-11-4-5-12-25(24)32-28(34)22-9-6-8-21(17-22)26(29)30/h2-17H,1H3,(H3,29,30)(H,31,33)(H,32,34)