[2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] propanoate

Systemtic Name: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-4-bromanyl-phenyl] propanoate Openeye Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] propanoate CAS Name: propanoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-4-bromophenyl] propanoate Traditional Name: propionic acid [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]-4-bromo-phenyl] ester Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H18BrN3O4/c1-3-18(25)27-17-9-6-15(20)10-14(17)11-21-23-19(26)13-4-7-16(8-5-13)22-12(2)24/h4-11H,3H2,1-2H3,(H,22,24)(H,23,26)/b21-11+