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

Systemtic Name: 2-cyano-3-(2-methoxynaphthalen-1-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: 2-cyano-3-(2-methoxy-1-naphthalenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(2-methoxynaphthalen-1-yl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NCC=C

InChI

InChI=1S/C18H16N2O2/c1-3-10-20-18(21)14(12-19)11-16-15-7-5-4-6-13(15)8-9-17(16)22-2/h3-9,11H,1,10H2,2H3,(H,20,21)