N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-4-keto-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carboxamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O6/c1-19(15-20-9-7-6-8-10-20)29(28(33)30-21-11-13-23(34-2)25(16-21)36-4)18-27(32)31(29)22-12-14-24(35-3)26(17-22)37-5/h6-17H,18H2,1-5H3,(H,30,33)