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

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-phenoxyphenyl)acrylamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-30-18-17-28-27(30)26(23-13-6-7-14-24(23)32-2)29-25(31)16-15-20-9-8-12-22(19-20)33-21-10-4-3-5-11-21/h3-19,26H,1-2H3,(H,29,31)/b16-15+