(E)-2-methyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-methyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-methyl-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-methyl-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-methyl-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-methyl-3-(1-naphthyl)acrylamide Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC2=CC=CC=C21)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO/c1-10(14(15)16)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-9H,1H3,(H2,15,16)/b10-9+