methyl 4-[(Z)-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(Z)-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(Z)-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CON=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CO/N=C\C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O4/c1-5-10-22-14(2)11-18(15(22)3)19(23)13-26-21-12-16-6-8-17(9-7-16)20(24)25-4/h5-9,11-12H,1,10,13H2,2-4H3/b21-12-