methyl 4-[[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-(diphenylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-(diphenylhydrazono)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C29H26N2O4/c1-33-28-19-23(15-18-27(28)35-21-22-13-16-24(17-14-22)29(32)34-2)20-30-31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20H,21H2,1-2H3/b30-20+