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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4


InChI

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


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