N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H25N5O/c1-13(2)25-14(3)10-17(15(25)4)11-21-23-20(26)12-24-16(5)22-18-8-6-7-9-19(18)24/h6-11,13H,12H2,1-5H3,(H,23,26)/b21-11-