N,1-bis(4-methoxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(4-methoxyphenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(4-methoxyphenyl)-2-(2-pyridyl)azetidine-2-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-29-18-10-6-16(7-11-18)25-22(28)23(20-5-3-4-14-24-20)15-21(27)26(23)17-8-12-19(30-2)13-9-17/h3-14H,15H2,1-2H3,(H,25,28)