2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@@H](C/C1=N/NC(=O)CN2C(=NC3=CC=CC=C32)C)C(=C)C

InChI

InChI=1S/C20H24N4O/c1-13(2)16-10-9-14(3)18(11-16)22-23-20(25)12-24-15(4)21-17-7-5-6-8-19(17)24/h5-9,16H,1,10-12H2,2-4H3,(H,23,25)/b22-18-/t16-/m0/s1