N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(C(=O)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(C(=O)N)O)OC

InChI

InChI=1S/C27H28N2O5/c1-33-23-15-13-19(17-24(23)34-2)12-14-20-10-6-7-11-21(20)27(32)29-22(25(30)26(28)31)16-18-8-4-3-5-9-18/h3-15,17,22,25,30H,16H2,1-2H3,(H2,28,31)(H,29,32)/b14-12+