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

Systemtic Name: 3-carbamimidoyl-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-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=CC(=C3)C(=N)N

Isomeric SMILES

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

InChI

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