(E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-(1-imidazolyl)phenyl]methyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-imidazol-1-ylphenyl)methyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(2-imidazol-1-ylbenzyl)-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=CC=C3N4C=CN=C4

InChI

InChI=1S/C26H23N3O2/c1-31-23-13-11-20(12-14-23)17-24(21-7-3-2-4-8-21)26(30)28-18-22-9-5-6-10-25(22)29-16-15-27-19-29/h2-17,19H,18H2,1H3,(H,28,30)/b24-17+