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

Systemtic Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]-2-oxidanyl-phenyl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[2-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[2-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)-1-oxoprop-2-enyl]phenyl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[2-hydroxy-3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[2-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=CC(=C3O)C(=O)C=CC4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3O)C(=O)/C=C/C4=NC=CN4

InChI

InChI=1S/C29H27N3O4/c33-26(16-17-27-30-18-19-31-27)24-10-6-11-25(28(24)34)32-29(35)22-12-14-23(15-13-22)36-20-5-4-9-21-7-2-1-3-8-21/h1-3,6-8,10-19,34H,4-5,9,20H2,(H,30,31)(H,32,35)/b17-16+