2-cyano-N-naphthalen-1-yl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-naphthalen-1-yl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(1-naphthyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(1-naphthalenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-naphthalen-1-yl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(1-naphthyl)-3-(4-propoxyphenyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O2/c1-2-14-27-20-12-10-17(11-13-20)15-19(16-24)23(26)25-22-9-5-7-18-6-3-4-8-21(18)22/h3-13,15H,2,14H2,1H3,(H,25,26)