N-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(Z)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-morpholino-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CN3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)/C=N\NC(=O)CN3CCOCC3)C)C

InChI

InChI=1S/C21H28N4O2/c1-15-5-6-20(16(2)11-15)25-17(3)12-19(18(25)4)13-22-23-21(26)14-24-7-9-27-10-8-24/h5-6,11-13H,7-10,14H2,1-4H3,(H,23,26)/b22-13-