2-cyano-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxy-1-naphthyl)acrylamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

InChI

InChI=1S/C15H12N2O2/c1-19-14-7-6-10(8-11(9-16)15(17)18)12-4-2-3-5-13(12)14/h2-8H,1H3,(H2,17,18)