N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCCC2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-18-11-9-16(10-12-18)15-19(21(25)23-13-5-6-14-23)22-20(24)17-7-3-2-4-8-17/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,22,24)/b19-15+