(E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21N3O3/c1-16-12-18(17(2)27(16)21-6-4-3-5-7-21)13-19(15-25)24(28)26-20-8-9-22-23(14-20)30-11-10-29-22/h3-9,12-14H,10-11H2,1-2H3,(H,26,28)/b19-13+