(E)-N-(4-chlorophenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)acrylamide Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C24H18ClN3O/c1-2-28-22-6-4-3-5-20(22)21-14-16(7-12-23(21)28)13-17(15-26)24(29)27-19-10-8-18(25)9-11-19/h3-14H,2H2,1H3,(H,27,29)/b17-13+