[(Z)-(4-ethenyl-1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-phenyl-methyl] ethanoate

Systemtic Name: [(Z)-(4-ethenyl-1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)-phenyl-methyl] ethanoate Openeye Name: [(Z)-(1-methyl-2-oxo-4-vinyl-pyrrolidin-3-ylidene)-phenyl-methyl] acetate CAS Name: acetic acid [(Z)-(4-ethenyl-1-methyl-2-oxo-3-pyrrolidinylidene)-phenylmethyl] ester IUPAC Name: [(Z)-(4-ethenyl-1-methyl-2-oxopyrrolidin-3-ylidene)-phenylmethyl] acetate Traditional Name: acetic acid [(Z)-(2-keto-1-methyl-4-vinyl-pyrrolidin-3-ylidene)-phenyl-methyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-4-12-10-17(3)16(19)14(12)15(20-11(2)18)13-8-6-5-7-9-13/h4-9,12H,1,10H2,2-3H3/b15-14-