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

Systemtic Name: [(Z)-[4-ethenyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]-phenyl-methyl] ethanoate Openeye Name: [(Z)-(1-benzyl-2-oxo-4-vinyl-pyrrolidin-3-ylidene)-phenyl-methyl] acetate CAS Name: acetic acid [(Z)-[4-ethenyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinylidene]-phenylmethyl] ester IUPAC Name: [(Z)-(1-benzyl-4-ethenyl-2-oxopyrrolidin-3-ylidene)-phenylmethyl] acetate Traditional Name: acetic acid [(Z)-(1-benzyl-2-keto-4-vinyl-pyrrolidin-3-ylidene)-phenyl-methyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1C(CN(C1=O)CC2=CC=CC=C2)C=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/C(=C\1/C(CN(C1=O)CC2=CC=CC=C2)C=C)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-3-18-15-23(14-17-10-6-4-7-11-17)22(25)20(18)21(26-16(2)24)19-12-8-5-9-13-19/h3-13,18H,1,14-15H2,2H3/b21-20-