N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-methoxyphenyl)isoindoline-5-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(CN(C3)C4=CC=C(C=C4)OC)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(CN(C3)C4=CC=C(C=C4)OC)C=C2

InChI

InChI=1S/C25H25N3O3/c1-3-31-24-10-4-18(5-11-24)15-26-27-25(29)19-6-7-20-16-28(17-21(20)14-19)22-8-12-23(30-2)13-9-22/h4-15H,3,16-17H2,1-2H3,(H,27,29)/b26-15+