(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C23H20ClNO4/c1-25(13-16-3-5-18-12-19(27-2)7-6-17(18)9-16)22(26)8-4-15-10-20(24)23-21(11-15)28-14-29-23/h3-12H,13-14H2,1-2H3/b8-4+