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

Systemtic Name: (E)-N-cyclopropyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-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)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3CC3

InChI

InChI=1S/C17H17NO2/c1-20-16-8-5-13-10-12(2-4-14(13)11-16)3-9-17(19)18-15-6-7-15/h2-5,8-11,15H,6-7H2,1H3,(H,18,19)/b9-3+