N-(3,4-dipropoxyphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(3,4-dipropoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(3,4-dipropoxyphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)OCCC

InChI

InChI=1S/C24H26N2O5/c1-4-11-26-23(28)18-9-7-16(14-19(18)24(26)29)22(27)25-17-8-10-20(30-12-5-2)21(15-17)31-13-6-3/h4,7-10,14-15H,1,5-6,11-13H2,2-3H3,(H,25,27)