(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3CC3)C)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(N(C(=C2)C)C3CC3)C)/C#N)OC

InChI

InChI=1S/C22H25N3O3/c1-5-28-20-9-6-18(12-21(20)27-4)24-22(26)17(13-23)11-16-10-14(2)25(15(16)3)19-7-8-19/h6,9-12,19H,5,7-8H2,1-4H3,(H,24,26)/b17-11+