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

Systemtic Name: N,1-bis(4-methoxyphenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(4-methoxyphenyl)-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-19(17-20-7-5-4-6-8-20)27(26(31)28-21-9-13-23(32-2)14-10-21)18-25(30)29(27)22-11-15-24(33-3)16-12-22/h4-17H,18H2,1-3H3,(H,28,31)