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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-ethoxy-3-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-ethoxy-3-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-4-10-23-20(25)15-8-6-13(11-16(15)21(23)26)19(24)22-14-7-9-17(28-5-2)18(12-14)27-3/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,22,24)