3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanenitrile

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanenitrile Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanenitrile CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)propanenitrile IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)propanenitrile Traditional Name: 3-(4-amino-1,3-diketo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propionitrile Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC#N)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC#N)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC

InChI

InChI=1S/C20H19N3O4/c1-3-27-17-11-12(7-8-16(17)26-2)15(9-10-21)23-19(24)13-5-4-6-14(22)18(13)20(23)25/h4-8,11,15H,3,9,22H2,1-2H3