[4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4,6-dimethylpyrimidin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC(=C(C=C2)OC(=O)C)OC)C

InChI

InChI=1S/C16H18N4O3/c1-10-7-11(2)19-16(18-10)20-17-9-13-5-6-14(23-12(3)21)15(8-13)22-4/h5-9H,1-4H3,(H,18,19,20)/b17-9-