N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[[4-(1-imidazolyl)phenoxy]methyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[(4-imidazol-1-ylphenoxy)methyl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)N4C=CN=C4)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)N4C=CN=C4)O

InChI

InChI=1S/C26H24N4O4/c27-25(32)24(15-18-3-9-22(31)10-4-18)29-26(33)20-5-1-19(2-6-20)16-34-23-11-7-21(8-12-23)30-14-13-28-17-30/h1-14,17,24,31H,15-16H2,(H2,27,32)(H,29,33)