(E)-3-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(6-methoxy-2-naphthyl)acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC=C

InChI

InChI=1S/C17H17NO2/c1-3-10-18-17(19)9-5-13-4-6-15-12-16(20-2)8-7-14(15)11-13/h3-9,11-12H,1,10H2,2H3,(H,18,19)/b9-5+