N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3CCC=CC3)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\[C@H]3CCC=CC3)C

InChI

InChI=1S/C18H22N4O/c1-3-22-13(2)20-16-11-15(9-10-17(16)22)18(23)21-19-12-14-7-5-4-6-8-14/h4-5,9-12,14H,3,6-8H2,1-2H3,(H,21,23)/b19-12-/t14-/m1/s1