2-[(3Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxyimino-butyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(3Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxyimino-butyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 2-[(3Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-hydroxyimino-butyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 2-[(3Z)-1-(3-ethoxy-4-methoxyphenyl)-3-hydroxyiminobutyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 2-[(3Z)-1-(3-ethoxy-4-methoxyphenyl)-3-hydroxyiminobutyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 2-[(3Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-hydroximino-butyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=NO)C)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C/C(=N\O)/C)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

InChI

InChI=1S/C22H27N3O5/c1-4-30-19-12-14(9-10-18(19)29-3)17(11-13(2)24-28)25-20(21(23)26)15-7-5-6-8-16(15)22(25)27/h5-10,12,15-17,20,28H,4,11H2,1-3H3,(H2,23,26)/b24-13-