3-carbamimidoyl-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-oxo-2-(phenethylamino)ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-oxo-2-(phenethylamino)ethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-oxo-2-(phenethylamino)ethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-(phenethylamino)ethyl]-N-phenyl-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H24N4O2/c25-23(26)19-10-7-11-20(16-19)24(30)28(21-12-5-2-6-13-21)17-22(29)27-15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H3,25,26)(H,27,29)