2-[2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-4-bromanyl-phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-4-bromanyl-phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazono]methyl]-4-bromo-phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]-4-bromophenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]hydrazinylidene]methyl]-4-bromophenoxy]acetate Traditional Name: 2-[2-[(Z)-[[(Z)-2-benzamido-3-phenyl-acryloyl]hydrazono]methyl]-4-bromo-phenoxy]acetate Formula: C25H19BrN3O5- MolecularWeight: 521.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC(=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20BrN3O5/c26-20-11-12-22(34-16-23(30)31)19(14-20)15-27-29-25(33)21(13-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,28,32)(H,29,33)(H,30,31)/p-1/b21-13-,27-15-