3-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[(Z)-2-benzamido-3-phenyl-acryloyl]hydrazono]methyl]-4-nitro-phenolate Formula: C23H17N4O5- MolecularWeight: 429.40488

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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)[O-])[N+](=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)[O-])[N+](=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N4O5/c28-19-11-12-21(27(31)32)18(14-19)15-24-26-23(30)20(13-16-7-3-1-4-8-16)25-22(29)17-9-5-2-6-10-17/h1-15,28H,(H,25,29)(H,26,30)/p-1/b20-13-,24-15-