(E)-N-butyl-2-cyano-3-(2-propoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(2-propoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(2-propoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(2-propoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(2-propoxy-1-naphthyl)acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OCCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=C(C=CC2=CC=CC=C21)OCCC)/C#N

InChI

InChI=1S/C21H24N2O2/c1-3-5-12-23-21(24)17(15-22)14-19-18-9-7-6-8-16(18)10-11-20(19)25-13-4-2/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,24)/b17-14+