N-[(E)-[1-(2,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[1-(2,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-[1-(2,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-[1-(2,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-[1-(2,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-[1-(2,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-keto-2-pyrrolidino-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=CC(=C2C)C=NNC(=O)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=CC(=C2C)/C=N/NC(=O)C(=O)N3CCCC3)C

InChI

InChI=1S/C21H26N4O2/c1-14-7-8-15(2)19(11-14)25-16(3)12-18(17(25)4)13-22-23-20(26)21(27)24-9-5-6-10-24/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,23,26)/b22-13+