[4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O4/c1-2-14-30-21-11-8-18(9-12-21)24(29)31-22-13-10-20(25)15-19(22)16-26-27-23(28)17-6-4-3-5-7-17/h3-13,15-16H,2,14H2,1H3,(H,27,28)/b26-16+