2-[(E)-4-[1-(2,3-dimethoxyphenyl)pentan-2-ylamino]but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-[1-(2,3-dimethoxyphenyl)pentan-2-ylamino]but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-[1-[(2,3-dimethoxyphenyl)methyl]butylamino]but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-[1-(2,3-dimethoxyphenyl)pentan-2-ylamino]but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-[1-(2,3-dimethoxyphenyl)pentan-2-ylamino]but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(1-o-veratrylbutylamino)but-2-enyl]isoindoline-1,3-quinone Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C(C(=CC=C1)OC)OC)NCC=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(CC1=C(C(=CC=C1)OC)OC)NC/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H30N2O4/c1-4-10-19(17-18-11-9-14-22(30-2)23(18)31-3)26-15-7-8-16-27-24(28)20-12-5-6-13-21(20)25(27)29/h5-9,11-14,19,26H,4,10,15-17H2,1-3H3/b8-7+