(E,5S)-N-(2-aminophenyl)-5-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-pent-2-enamide

Systemtic Name: (E,5S)-N-(2-aminophenyl)-5-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-pent-2-enamide Openeye Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)pent-2-enamide CAS Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-2-pentenamide IUPAC Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxyphenyl)pent-2-enamide Traditional Name: (E,5S)-N-(2-aminophenyl)-5-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)pent-2-enamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=CC(=O)NC2=CC=CC=C2N)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C/C=C/C(=O)NC2=CC=CC=C2N)O)O

InChI

InChI=1S/C18H20N2O4/c1-24-17-10-9-12(11-16(17)22)15(21)7-4-8-18(23)20-14-6-3-2-5-13(14)19/h2-6,8-11,15,21-22H,7,19H2,1H3,(H,20,23)/b8-4+/t15-/m0/s1