[4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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