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

Systemtic Name: (Z)-N-butyl-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-4-11-21-19(22)15(13-20)12-17-16-8-6-5-7-14(16)9-10-18(17)23-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,22)/b15-12-