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

Systemtic Name: N-(3-aminophenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-phthalimido-butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c19-12-5-3-6-13(11-12)20-16(22)9-4-10-21-17(23)14-7-1-2-8-15(14)18(21)24/h1-3,5-8,11H,4,9-10,19H2,(H,20,22)