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[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name:[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [2-methoxy-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C29H23N3O7
MolecularWeight: 525.50882
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C29H23N3O7/c1-37-27-17-20(7-16-26(27)39-29(34)23-8-12-24(13-9-23)32(35)36)18-30-31-28(33)19-38-25-14-10-22(11-15-25)21-5-3-2-4-6-21/h2-18H,19H2,1H3,(H,31,33)/b30-18+


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