N-(4-ethylphenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(4-ethylphenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(4-ethylphenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(4-ethylphenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(4-ethylphenyl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-2-15-8-11-17(12-9-15)24-21(26)16-10-13-19-20(14-16)23(28)25(22(19)27)18-6-4-3-5-7-18/h3-14H,2H2,1H3,(H,24,26)