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

Systemtic Name: [4-bromanyl-2-[(E)-[(4-prop-2-enoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-4-bromo-phenyl] benzoate CAS Name: benzoic acid [4-bromo-2-[(E)-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(4-prop-2-enoxybenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-[(4-allyloxybenzoyl)hydrazono]methyl]-4-bromo-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=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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