(4Z,6Z,8E)-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-3-oxidanylidene-N-phenyl-5-phenylazanyl-nona-4,6,8-trienamide

Systemtic Name: (4Z,6Z,8E)-9-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-3-oxidanylidene-N-phenyl-5-phenylazanyl-nona-4,6,8-trienamide Openeye Name: (4Z,6Z,8E)-5-anilino-7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-3-oxo-N-phenyl-nona-4,6,8-trienamide CAS Name: (4Z,6Z,8E)-5-anilino-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-3-oxo-N-phenylnona-4,6,8-trienamide IUPAC Name: (4Z,6Z,8E)-5-anilino-7-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-3-oxo-N-phenylnona-4,6,8-trienamide Traditional Name: (4Z,6Z,8E)-5-anilino-7-hydroxy-9-(4-hydroxy-3-methoxy-phenyl)-3-keto-N-phenyl-nona-4,6,8-trienamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=CC(=CC(=O)CC(=O)NC2=CC=CC=C2)NC3=CC=CC=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=C/C(=C/C(=O)CC(=O)NC2=CC=CC=C2)/NC3=CC=CC=C3)/O)O

InChI

InChI=1S/C28H26N2O5/c1-35-27-16-20(13-15-26(27)33)12-14-24(31)17-23(29-21-8-4-2-5-9-21)18-25(32)19-28(34)30-22-10-6-3-7-11-22/h2-18,29,31,33H,19H2,1H3,(H,30,34)/b14-12+,23-18-,24-17-