methyl 4-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H24N2O4/c1-14(2)18-10-5-15(3)11-19(18)27-13-20(24)23-22-12-16-6-8-17(9-7-16)21(25)26-4/h5-12,14H,13H2,1-4H3,(H,23,24)/b22-12-