(E)-2-cyano-N-(2-ethoxyphenyl)-3-(9-methylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(9-methylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(9-methylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(9-methyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(9-methylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-methylcarbazol-3-yl)-N-o-phenetyl-acrylamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)C)/C#N

InChI

InChI=1S/C25H21N3O2/c1-3-30-24-11-7-5-9-21(24)27-25(29)18(16-26)14-17-12-13-23-20(15-17)19-8-4-6-10-22(19)28(23)2/h4-15H,3H2,1-2H3,(H,27,29)/b18-14+