4-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)acryloyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C26H24N5O6- MolecularWeight: 502.49866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C(=C2)OC)[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=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25N5O6/c1-30(2)20-11-9-17(10-12-20)13-21(28-25(33)19-7-5-4-6-8-19)26(34)29-27-16-18-14-22(31(35)36)24(32)23(15-18)37-3/h4-16,32H,1-3H3,(H,28,33)(H,29,34)/p-1/b21-13-,27-16-