(E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NCC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)NCC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2/c1-3-12-25-23(28)18(15-24)14-19-16(2)21(26-13-8-7-11-20(19)26)22(27)17-9-5-4-6-10-17/h3-11,13-14H,1,12H2,2H3,(H,25,28)/b18-14+