ethanoic acid; 4-[[[4-(2-methoxyphenyl)carbonylpyridin-2-yl]amino]methyl]benzenecarboximidamide

Systemtic Name: ethanoic acid; 4-[[[4-(2-methoxyphenyl)carbonylpyridin-2-yl]amino]methyl]benzenecarboximidamide Openeye Name: acetic acid; 4-[[[4-(2-methoxybenzoyl)-2-pyridyl]amino]methyl]benzamidine CAS Name: acetic acid; 4-[[[4-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]amino]methyl]benzenecarboximidamide IUPAC Name: acetic acid; 4-[[[4-(2-methoxybenzoyl)pyridin-2-yl]amino]methyl]benzenecarboximidamide Traditional Name: acetic acid; 4-[[(4-o-anisoyl-2-pyridyl)amino]methyl]benzamidine Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=CC=C1C(=O)C2=CC(=NC=C2)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)O.COC1=CC=CC=C1C(=O)C2=CC(=NC=C2)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H20N4O2.C2H4O2/c1-27-18-5-3-2-4-17(18)20(26)16-10-11-24-19(12-16)25-13-14-6-8-15(9-7-14)21(22)23;1-2(3)4/h2-12H,13H2,1H3,(H3,22,23)(H,24,25);1H3,(H,3,4)