prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: allyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate CAS Name: 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-2-pyrrolylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[5-[(Z)-(4-ethyl-5-keto-3-methyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid allyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=CN2)CCC(=O)OCC=C)C)NC1=O)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=CN2)CCC(=O)OCC=C)C)/NC1=O)C

InChI

InChI=1S/C19H24N2O3/c1-5-9-24-18(22)8-7-14-11-20-16(12(14)3)10-17-13(4)15(6-2)19(23)21-17/h5,10-11,20H,1,6-9H2,2-4H3,(H,21,23)/b17-10-