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

Systemtic Name: N-[4-carbamimidoyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-carbamimidoyl-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-carbamimidoyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-carbamimidoyl-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-amidino-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O4/c1-30-17-8-3-14(4-9-17)22(28)26-19-12-7-16(21(24)25)13-20(19)27-23(29)15-5-10-18(31-2)11-6-15/h3-13H,1-2H3,(H3,24,25)(H,26,28)(H,27,29)