1-ethyl-2-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzimidazole-5-carboxamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzimidazole-5-carboxamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC2=C(C=C1)N(C(=N2)C)CC)/C

InChI

InChI=1S/C17H24N4O/c1-6-11(3)12(4)19-20-17(22)14-8-9-16-15(10-14)18-13(5)21(16)7-2/h8-11H,6-7H2,1-5H3,(H,20,22)/b19-12-/t11-/m0/s1