(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(9-methyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)-N-piperonyl-acrylamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C25H19N3O3/c1-28-21-5-3-2-4-19(21)20-11-16(6-8-22(20)28)10-18(13-26)25(29)27-14-17-7-9-23-24(12-17)31-15-30-23/h2-12H,14-15H2,1H3,(H,27,29)/b18-10+