[4-[dimethoxy(phenylazanyl)methyl]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [4-[dimethoxy(phenylazanyl)methyl]pyridin-2-yl]-phenyl-methanone Openeye Name: [4-[anilino(dimethoxy)methyl]-2-pyridyl]-phenyl-methanone CAS Name: [4-[anilino(dimethoxy)methyl]-2-pyridinyl]-phenylmethanone IUPAC Name: [4-[anilino(dimethoxy)methyl]pyridin-2-yl]-phenylmethanone Traditional Name: [4-[anilino(dimethoxy)methyl]-2-pyridyl]-phenyl-methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=NC=C1)C(=O)C2=CC=CC=C2)(NC3=CC=CC=C3)OC

Isomeric SMILES

COC(C1=CC(=NC=C1)C(=O)C2=CC=CC=C2)(NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-21(26-2,23-18-11-7-4-8-12-18)17-13-14-22-19(15-17)20(24)16-9-5-3-6-10-16/h3-15,23H,1-2H3