N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C2=CC=C(C=C2)O)C(=C)C

InChI

InChI=1S/C17H20N2O2/c1-11(2)14-5-4-12(3)16(10-14)18-19-17(21)13-6-8-15(20)9-7-13/h4,6-9,14,20H,1,5,10H2,2-3H3,(H,19,21)/b18-16-