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

Systemtic Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[3-[(E)-3-(1H-imidazol-2-yl)-1-oxoprop-2-enyl]phenyl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[3-[(E)-3-(1H-imidazol-2-yl)prop-2-enoyl]phenyl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[3-[(E)-3-(1H-imidazol-2-yl)acryloyl]phenyl]-4-(4-phenylbutoxy)benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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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(=C3)C(=O)C=CC4=NC=CN4

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c33-27(16-17-28-30-18-19-31-28)24-10-6-11-25(21-24)32-29(34)23-12-14-26(15-13-23)35-20-5-4-9-22-7-2-1-3-8-22/h1-3,6-8,10-19,21H,4-5,9,20H2,(H,30,31)(H,32,34)/b17-16+