N-(2-methoxyphenyl)-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[(2-methoxyphenyl)amino]-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-(2-methoxyphenyl)-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: 1-(2-methoxyanilino)-N-(2-methoxyphenyl)-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(2-methoxyphenyl)-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-1-(o-anisidino)-2-propyl-isoindoline-5-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3OC)NC4=CC=CC=C4OC

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3OC)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27N3O4/c1-4-15-29-24(27-20-9-5-7-11-22(20)32-2)18-14-13-17(16-19(18)26(29)31)25(30)28-21-10-6-8-12-23(21)33-3/h5-14,16,24,27H,4,15H2,1-3H3,(H,28,30)