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

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

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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)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C=CC4=CC=CC=C4

InChI

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