(3-methylphenyl) 2-[(2Z)-2-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]hydrazinyl]ethanoate

Systemtic Name: (3-methylphenyl) 2-[(2Z)-2-[4-(cyclohexylamino)-4-oxidanylidene-butan-2-ylidene]hydrazinyl]ethanoate Openeye Name: m-tolyl 2-[(2Z)-2-[3-(cyclohexylamino)-1-methyl-3-oxo-propylidene]hydrazino]acetate CAS Name: 2-[(2Z)-2-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]hydrazinyl]acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-[(2Z)-2-[4-(cyclohexylamino)-4-oxobutan-2-ylidene]hydrazinyl]acetate Traditional Name: 2-[(N'Z)-N'-[3-(cyclohexylamino)-3-keto-1-methyl-propylidene]hydrazino]acetic acid m-tolyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CNN=C(C)CC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CN/N=C(/C)\CC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-14-7-6-10-17(11-14)25-19(24)13-20-22-15(2)12-18(23)21-16-8-4-3-5-9-16/h6-7,10-11,16,20H,3-5,8-9,12-13H2,1-2H3,(H,21,23)/b22-15-