3-oxidanylidenebutan-2-yl (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name: 3-oxidanylidenebutan-2-yl (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-propyl) (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (Z)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid (2-keto-1-methyl-propyl) ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OC(C)C(=O)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(/C#N)\C(=O)OC(C)C(=O)C)C

InChI

InChI=1S/C17H22N2O3/c1-6-7-19-11(2)8-15(12(19)3)9-16(10-18)17(21)22-14(5)13(4)20/h8-9,14H,6-7H2,1-5H3/b16-9-