N,1-bis(4-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(4-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-bis(p-tolyl)-2-(3-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-4-oxo-2-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-4-oxo-2-pyridin-3-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-tolyl)-2-(3-pyridyl)azetidine-2-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-16-5-9-19(10-6-16)25-22(28)23(18-4-3-13-24-15-18)14-21(27)26(23)20-11-7-17(2)8-12-20/h3-13,15H,14H2,1-2H3,(H,25,28)