(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-homoveratryl-acrylamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

InChI

InChI=1S/C28H27N3O3/c1-4-31-24-8-6-5-7-22(24)23-16-20(9-11-25(23)31)15-21(18-29)28(32)30-14-13-19-10-12-26(33-2)27(17-19)34-3/h5-12,15-17H,4,13-14H2,1-3H3,(H,30,32)/b21-15+