(E)-3-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-29-15-14-27-26(29)25(22-6-4-5-7-23(22)32-3)28-24(30)13-9-18-8-10-20-17-21(31-2)12-11-19(20)16-18/h4-17,25H,1-3H3,(H,28,30)/b13-9+