(Z)-2-cyano-N-cyclohexyl-3-(2-propoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-(2-propoxy-1-naphthyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(/C#N)\C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26N2O2/c1-2-14-27-22-13-12-17-8-6-7-11-20(17)21(22)15-18(16-24)23(26)25-19-9-4-3-5-10-19/h6-8,11-13,15,19H,2-5,9-10,14H2,1H3,(H,25,26)/b18-15-