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

Systemtic Name: 3-[[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[[[(Z)-2-benzamido-3-(3,4-dimethoxyphenyl)acryloyl]hydrazono]methyl]-4-nitro-phenolate Formula: C25H21N4O7- MolecularWeight: 489.45684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-])\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H22N4O7/c1-35-22-11-8-16(13-23(22)36-2)12-20(27-24(31)17-6-4-3-5-7-17)25(32)28-26-15-18-14-19(30)9-10-21(18)29(33)34/h3-15,30H,1-2H3,(H,27,31)(H,28,32)/p-1/b20-12-,26-15?