(E)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-naphthyl)acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-28-17-16-26-25(28)24(20-10-13-21(30-2)14-11-20)27-23(29)15-12-19-8-5-7-18-6-3-4-9-22(18)19/h3-17,24H,1-2H3,(H,27,29)/b15-12+/t24-/m0/s1