N-(2-azanyl-4,5-dimethoxy-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-3-phthalimido-propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H19N3O5/c1-26-15-9-13(20)14(10-16(15)27-2)21-17(23)7-8-22-18(24)11-5-3-4-6-12(11)19(22)25/h3-6,9-10H,7-8,20H2,1-2H3,(H,21,23)