(E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(9-ethyl-3-carbazolyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(9-ethylcarbazol-3-yl)-N-(1-naphthyl)acrylamide Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C28H21N3O/c1-2-31-26-13-6-5-11-23(26)24-17-19(14-15-27(24)31)16-21(18-29)28(32)30-25-12-7-9-20-8-3-4-10-22(20)25/h3-17H,2H2,1H3,(H,30,32)/b21-16+