(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(9-ethylcarbazol-3-yl)acrylamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O/c1-3-29-23-10-5-4-7-19(23)20-14-17(11-12-24(20)29)13-18(15-27)25(30)28-22-9-6-8-21(26)16(22)2/h4-14H,3H2,1-2H3,(H,28,30)/b18-13+