ethyl 4-[2-[(2Z)-2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2Z)-2-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2Z)-2-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2Z)-2-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2Z)-2-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[(N'Z)-N'-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CC(CC=C2C)C(=C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C\2/C[C@@H](CC=C2C)C(=C)C

InChI

InChI=1S/C21H26N2O4/c1-5-26-21(25)16-8-10-18(11-9-16)27-13-20(24)23-22-19-12-17(14(2)3)7-6-15(19)4/h6,8-11,17H,2,5,7,12-13H2,1,3-4H3,(H,23,24)/b22-19-/t17-/m1/s1