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

Systemtic Name: 4-carbamimidoyl-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-carbamimidoyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-carbamimidoyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-amidino-N-[2-(p-anisoylamino)phenyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

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