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

Systemtic Name: N,1-bis(2-methoxyphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(2-methoxyphenyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(2-methoxyphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-methoxyphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(2-methoxyphenyl)-2-styryl-azetidine-2-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-22-14-8-6-12-20(22)27-25(30)26(17-16-19-10-4-3-5-11-19)18-24(29)28(26)21-13-7-9-15-23(21)32-2/h3-17H,18H2,1-2H3,(H,27,30)