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

Systemtic Name: 2-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazono]methyl]-6-bromo-4-nitro-phenolate CAS Name: 2-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-6-bromo-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]hydrazinylidene]methyl]-6-bromo-4-nitrophenolate Traditional Name: 2-[(Z)-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)acryloyl]hydrazono]methyl]-6-bromo-4-nitro-phenolate Formula: C25H21BrN5O5- MolecularWeight: 551.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22BrN5O5/c1-30(2)19-10-8-16(9-11-19)12-22(28-24(33)17-6-4-3-5-7-17)25(34)29-27-15-18-13-20(31(35)36)14-21(26)23(18)32/h3-15,32H,1-2H3,(H,28,33)(H,29,34)/p-1/b22-12-,27-15-