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

Systemtic Name: 3-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)acryloyl]hydrazono]methyl]-4-nitro-phenolate Formula: C25H22N5O5- MolecularWeight: 472.47268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)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

CN(C)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/C25H23N5O5/c1-29(2)20-10-8-17(9-11-20)14-22(27-24(32)18-6-4-3-5-7-18)25(33)28-26-16-19-15-21(31)12-13-23(19)30(34)35/h3-16,31H,1-2H3,(H,27,32)(H,28,33)/p-1/b22-14-,26-16-