N-(3-ethenylphenyl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-ethenylphenyl)-2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(3-vinylphenyl)isoindoline-5-carboxamide CAS Name: N-(3-ethenylphenyl)-2-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-ethenylphenyl)-2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methoxyethyl)-N-(3-vinylphenyl)isoindoline-5-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C=C

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C=C

InChI

InChI=1S/C20H18N2O4/c1-3-13-5-4-6-15(11-13)21-18(23)14-7-8-16-17(12-14)20(25)22(19(16)24)9-10-26-2/h3-8,11-12H,1,9-10H2,2H3,(H,21,23)