(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-p-phenetyl-3-(1,2,5-trimethylpyrrol-3-yl)acrylamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C)C)/C#N

InChI

InChI=1S/C19H21N3O2/c1-5-24-18-8-6-17(7-9-18)21-19(23)16(12-20)11-15-10-13(2)22(4)14(15)3/h6-11H,5H2,1-4H3,(H,21,23)/b16-11-