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

Systemtic Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(Z)-2-benzamido-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[(Z)-2-benzamido-3-(4-propoxyphenyl)acryloyl]hydrazono]methyl]-2-nitro-phenolate Formula: C26H23N4O6- MolecularWeight: 487.48402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N4O6/c1-2-14-36-21-11-8-18(9-12-21)15-22(28-25(32)20-6-4-3-5-7-20)26(33)29-27-17-19-10-13-24(31)23(16-19)30(34)35/h3-13,15-17,31H,2,14H2,1H3,(H,28,32)(H,29,33)/p-1/b22-15-,27-17-