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

Systemtic Name: N,1-bis(2-methoxyphenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(2-methoxyphenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2-methoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-methoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(2-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=CC=C3OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4OC

InChI

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