3-carbamimidoyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-(p-anisylamino)ethyl]-N-phenyl-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H24N4O3/c1-31-21-12-10-17(11-13-21)15-27-22(29)16-28(20-8-3-2-4-9-20)24(30)19-7-5-6-18(14-19)23(25)26/h2-14H,15-16H2,1H3,(H3,25,26)(H,27,29)