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

Systemtic Name: N,1-bis(4-methylphenyl)-4-oxidanylidene-2-pyridin-4-yl-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-bis(p-tolyl)-2-(4-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-4-oxo-2-pyridin-4-yl-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-4-oxo-2-pyridin-4-ylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-tolyl)-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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