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

Systemtic Name: [4-bromanyl-2-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(E)-[(3-methylbenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[(E)-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(3-methylbenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(E)-(m-toluoylhydrazono)methyl]phenyl] ester Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3/c1-11-4-3-5-13(8-11)17(22)20-19-10-14-9-15(18)6-7-16(14)23-12(2)21/h3-10H,1-2H3,(H,20,22)/b19-10+