N-(4-aminophenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(4-aminophenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-phthalimido-propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C17H15N3O3/c18-11-5-7-12(8-6-11)19-15(21)9-10-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-8H,9-10,18H2,(H,19,21)