[4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11-4-6-14(9-15(11)18)20-19-10-13-5-7-16(23-12(2)21)17(8-13)22-3/h4-10,20H,1-3H3/b19-10-