4-[[[4-(2-methoxyphenyl)carbonylpyridin-2-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[4-(2-methoxyphenyl)carbonylpyridin-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[4-(2-methoxybenzoyl)-2-pyridyl]amino]methyl]benzonitrile CAS Name: 4-[[[4-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[4-(2-methoxybenzoyl)pyridin-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[(4-o-anisoyl-2-pyridyl)amino]methyl]benzonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-26-19-5-3-2-4-18(19)21(25)17-10-11-23-20(12-17)24-14-16-8-6-15(13-22)7-9-16/h2-12H,14H2,1H3,(H,23,24)