[2-bromanyl-6-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-6-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-4-[(E)-(carbomethoxyhydrazono)methyl]-6-methoxy-phenyl] ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=NNC(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)/C=N/NC(=O)OC)OC

InChI

InChI=1S/C18H17BrN2O5/c1-11-4-6-13(7-5-11)17(22)26-16-14(19)8-12(9-15(16)24-2)10-20-21-18(23)25-3/h4-10H,1-3H3,(H,21,23)/b20-10+