N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3CCC=CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C17H20N4O/c1-13-19-15-9-5-6-10-16(15)21(13)12-17(22)20-18-11-14-7-3-2-4-8-14/h2-3,5-6,9-11,14H,4,7-8,12H2,1H3,(H,20,22)/b18-11-/t14-/m1/s1