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

Systemtic Name: (4Z,6Z,8E)-9-(4-chlorophenyl)-7-oxidanyl-3-oxidanylidene-N-phenyl-5-phenylazanyl-nona-4,6,8-trienamide Openeye Name: (4Z,6Z,8E)-5-anilino-9-(4-chlorophenyl)-7-hydroxy-3-oxo-N-phenyl-nona-4,6,8-trienamide CAS Name: (4Z,6Z,8E)-5-anilino-9-(4-chlorophenyl)-7-hydroxy-3-oxo-N-phenylnona-4,6,8-trienamide IUPAC Name: (4Z,6Z,8E)-5-anilino-9-(4-chlorophenyl)-7-hydroxy-3-oxo-N-phenylnona-4,6,8-trienamide Traditional Name: (4Z,6Z,8E)-5-anilino-9-(4-chlorophenyl)-7-hydroxy-3-keto-N-phenyl-nona-4,6,8-trienamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)C=C(C=C(C=CC2=CC=C(C=C2)Cl)O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)/C=C(/C=C(/C=C/C2=CC=C(C=C2)Cl)\O)\NC3=CC=CC=C3

InChI

InChI=1S/C27H23ClN2O3/c28-21-14-11-20(12-15-21)13-16-25(31)17-24(29-22-7-3-1-4-8-22)18-26(32)19-27(33)30-23-9-5-2-6-10-23/h1-18,29,31H,19H2,(H,30,33)/b16-13+,24-18-,25-17-