2-(3,4-dimethoxyphenyl)-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)CC(=O)N2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=C(C=C1)OC)OC)/CC(=O)N2CCCC2

InChI

InChI=1S/C18H25N3O4/c1-13(10-18(23)21-8-4-5-9-21)19-20-17(22)12-14-6-7-15(24-2)16(11-14)25-3/h6-7,11H,4-5,8-10,12H2,1-3H3,(H,20,22)/b19-13+