[4-[(E)-[(3-bromanyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(3-bromanyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(3-bromo-4-methyl-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-bromo-4-methylbenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(3-bromo-4-methyl-benzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-11-4-6-14(9-15(11)19)18(23)21-20-10-13-5-7-16(25-12(2)22)17(8-13)24-3/h4-10H,1-3H3,(H,21,23)/b20-10+