N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]-4-oxidanyl-phenyl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]-4-oxidanyl-phenyl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[4-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[4-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)-1-oxoprop-2-enyl]phenyl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[4-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[4-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)acryloyl]phenyl]-4-(4-phenylbutoxy)benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)C=CC4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)/C=C/C4=NC=CN4

InChI

InChI=1S/C29H27N3O4/c33-26-14-11-23(20-25(26)27(34)15-16-28-30-17-18-31-28)32-29(35)22-9-12-24(13-10-22)36-19-5-4-8-21-6-2-1-3-7-21/h1-3,6-7,9-18,20,33H,4-5,8,19H2,(H,30,31)(H,32,35)/b16-15+