(E,7R)-N-(2-aminophenyl)-7-(4-hydroxyphenyl)-7-oxidanyl-hept-2-enamide

Systemtic Name: (E,7R)-N-(2-aminophenyl)-7-(4-hydroxyphenyl)-7-oxidanyl-hept-2-enamide Openeye Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxyphenyl)hept-2-enamide CAS Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxyphenyl)-2-heptenamide IUPAC Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxyphenyl)hept-2-enamide Traditional Name: (E,7R)-N-(2-aminophenyl)-7-hydroxy-7-(4-hydroxyphenyl)hept-2-enamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C=CCCCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)/C=C/CCC[C@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H22N2O3/c20-16-6-4-5-7-17(16)21-19(24)9-3-1-2-8-18(23)14-10-12-15(22)13-11-14/h3-7,9-13,18,22-23H,1-2,8,20H2,(H,21,24)/b9-3+/t18-/m1/s1