4-azanyl-N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 4-azanyl-N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-amino-N-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 4-amino-N-[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 4-amino-N-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 4-amino-N-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H17N3O4/c1-29-17-9-7-16(8-10-17)25-21(27)18-11-6-15(12-19(18)22(25)28)24-20(26)13-2-4-14(23)5-3-13/h2-12H,23H2,1H3,(H,24,26)