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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-piperonyl-acrylamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO4/c1-25-19-7-6-17-10-15(2-5-18(17)12-19)4-9-22(24)23-13-16-3-8-20-21(11-16)27-14-26-20/h2-12H,13-14H2,1H3,(H,23,24)/b9-4+