3-[(3,4-dimethoxyphenyl)methylamino]-4-[ethyl(propyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-[ethyl(propyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-[ethyl(propyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-[ethyl(propyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-[ethyl(propyl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[ethyl(propyl)amino]-4-(veratrylamino)cyclobut-3-ene-1,2-quinone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=C(C(=O)C1=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN(CC)C1=C(C(=O)C1=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N2O4/c1-5-9-20(6-2)16-15(17(21)18(16)22)19-11-12-7-8-13(23-3)14(10-12)24-4/h7-8,10,19H,5-6,9,11H2,1-4H3