[2-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-[(E)-[(5-bromanyl-2-prop-2-enoxy-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(5-bromo-2-prop-2-enoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(5-bromo-2-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(2-allyloxy-5-bromo-benzoyl)hydrazono]methyl]phenyl] ester Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19BrN2O4/c1-2-14-30-22-13-12-19(25)15-20(22)23(28)27-26-16-18-10-6-7-11-21(18)31-24(29)17-8-4-3-5-9-17/h2-13,15-16H,1,14H2,(H,27,28)/b26-16+