N-[(Z)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-oxopyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(2-oxo-1-pyrrolidinyl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(2-oxopyrrolidin-1-yl)-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-ketopyrrolidine-1-carbonyl)vinyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCC2=O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-16(2)29-19-12-10-17(11-13-19)15-20(23(28)25-14-6-9-21(25)26)24-22(27)18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,24,27)/b20-15-