4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)N3CCCC3

InChI

InChI=1S/C26H32N2O4/c1-26(2,3)20-11-9-19(10-12-20)24(29)27-21(25(30)28-14-6-7-15-28)16-18-8-13-22(31-4)23(17-18)32-5/h8-13,16-17H,6-7,14-15H2,1-5H3,(H,27,29)/b21-16-