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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-phenoxyphenyl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(4-phenoxyphenyl)-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-phenoxyphenyl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-2-14-26-23(28)20-13-8-16(15-21(20)24(26)29)22(27)25-17-9-11-19(12-10-17)30-18-6-4-3-5-7-18/h2-13,15H,1,14H2,(H,25,27)