(E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-m-phenetyl-acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC=CC=C3)C)/C#N

InChI

InChI=1S/C24H23N3O2/c1-4-29-23-12-8-9-21(15-23)26-24(28)20(16-25)14-19-13-17(2)27(18(19)3)22-10-6-5-7-11-22/h5-15H,4H2,1-3H3,(H,26,28)/b20-14+