1-butyl-6-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-butyl-6-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-1-butyl-4-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-butyl-6-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethoxy]-4-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-butyl-6-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethoxy]-4-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-1-butyl-2-keto-4-methyl-nicotinonitrile Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC(=C(C1=O)C#N)C)OCC(=O)C2=C(N(C(=C2)C)CC=C)C

Isomeric SMILES

CCCCN1C(=CC(=C(C1=O)C#N)C)OCC(=O)C2=C(N(C(=C2)C)CC=C)C

InChI

InChI=1S/C22H27N3O3/c1-6-8-10-25-21(11-15(3)19(13-23)22(25)27)28-14-20(26)18-12-16(4)24(9-7-2)17(18)5/h7,11-12H,2,6,8-10,14H2,1,3-5H3