N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]-4-phenyl-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-20-12-11-18(13-22-20)24-19(25)14-23-21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,26)(H,24,25)