3-methyl-N-[(E)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzamide

Systemtic Name: 3-methyl-N-[(E)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzamide Openeye Name: N-[(E)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(E)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(E)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]benzamide Traditional Name: N-[(E)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC(=CC=C2)C)C(=C)C

Isomeric SMILES

CC\1=CC[C@@H](C/C1=N\NC(=O)C2=CC(=CC=C2)C)C(=C)C

InChI

InChI=1S/C18H22N2O/c1-12(2)15-9-8-14(4)17(11-15)19-20-18(21)16-7-5-6-13(3)10-16/h5-8,10,15H,1,9,11H2,2-4H3,(H,20,21)/b19-17+/t15-/m0/s1