(E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17NO4/c1-24-18-7-5-15-10-14(2-4-16(15)11-18)3-9-21(23)22-17-6-8-19-20(12-17)26-13-25-19/h2-12H,13H2,1H3,(H,22,23)/b9-3+