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

Systemtic Name: N-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-phenyl-N-p-phenetyl-isoindoline-5-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-2-29-18-11-9-16(10-12-18)24-21(26)15-8-13-19-20(14-15)23(28)25(22(19)27)17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,24,26)