ethyl (2Z)-2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-prop-1-en-2-yl-pyrrolidin-3-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4-prop-1-en-2-yl-pyrrolidin-3-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-isopropenyl-1-[(4-methoxyphenyl)methyl]-2-oxo-pyrrolidin-3-ylidene]acetate CAS Name: (2Z)-2-[1-[(4-methoxyphenyl)methyl]-4-(1-methylethenyl)-2-oxo-3-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[1-[(4-methoxyphenyl)methyl]-2-oxo-4-prop-1-en-2-ylpyrrolidin-3-ylidene]acetate Traditional Name: (2Z)-2-(4-isopropenyl-2-keto-1-p-anisyl-pyrrolidin-3-ylidene)acetic acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(CN(C1=O)CC2=CC=C(C=C2)OC)C(=C)C

Isomeric SMILES

CCOC(=O)/C=C\1/C(CN(C1=O)CC2=CC=C(C=C2)OC)C(=C)C

InChI

InChI=1S/C19H23NO4/c1-5-24-18(21)10-16-17(13(2)3)12-20(19(16)22)11-14-6-8-15(23-4)9-7-14/h6-10,17H,2,5,11-12H2,1,3-4H3/b16-10-