(Z)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-propyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methoxy-1-naphthyl)-N-propyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methoxy-1-naphthalenyl)-N-propyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-propylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methoxy-1-naphthyl)-N-propyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=C(C=CC2=CC=CC=C21)OC)/C#N

InChI

InChI=1S/C18H18N2O2/c1-3-10-20-18(21)14(12-19)11-16-15-7-5-4-6-13(15)8-9-17(16)22-2/h4-9,11H,3,10H2,1-2H3,(H,20,21)/b14-11-