(Z)-1-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-methylphenyl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-azanyl-5-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-methylphenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-amino-5-(4-benzyloxy-3-methoxy-phenyl)-1-hydroxy-2-(p-tolyl)pent-1-en-3-one CAS Name: (Z)-1-amino-1-hydroxy-5-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-methylphenyl)-1-penten-3-one IUPAC Name: (Z)-1-amino-1-hydroxy-5-(3-methoxy-4-phenylmethoxyphenyl)-2-(4-methylphenyl)pent-1-en-3-one Traditional Name: (Z)-1-amino-5-(4-benzoxy-3-methoxy-phenyl)-1-hydroxy-2-(p-tolyl)pent-1-en-3-one Formula: C26H27NO4 MolecularWeight: 417.49688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(N)O)C(=O)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\N)/O)/C(=O)CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-18-8-12-21(13-9-18)25(26(27)29)22(28)14-10-19-11-15-23(24(16-19)30-2)31-17-20-6-4-3-5-7-20/h3-9,11-13,15-16,29H,10,14,17,27H2,1-2H3/b26-25-