(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-3-(5-methyl-2-thienyl)acrylamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H21NO2S/c1-15-4-9-20(25-15)10-11-21(23)22(2)14-16-5-6-18-13-19(24-3)8-7-17(18)12-16/h4-13H,14H2,1-3H3/b11-10+