N-(4-carbamimidoylphenyl)-2-[2-[methyl(oxidanyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[2-[methyl(oxidanyl)carbamoyl]phenyl]benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-[2-[hydroxy(methyl)carbamoyl]phenyl]benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-[2-[[hydroxy(methyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[2-[hydroxy(methyl)carbamoyl]phenyl]benzamide Traditional Name: N-(4-amidinophenyl)-2-[2-[hydroxy(methyl)carbamoyl]phenyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C22H20N4O3/c1-26(29)22(28)19-9-5-3-7-17(19)16-6-2-4-8-18(16)21(27)25-15-12-10-14(11-13-15)20(23)24/h2-13,29H,1H3,(H3,23,24)(H,25,27)