2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-5-9-21-12(2)10-15(13(21)3)16(22)11-25-18-14(19(20)23)7-6-8-17(18)24-4/h5-8,10H,1,9,11H2,2-4H3,(H2,20,23)