methyl 4-[[2-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-[(2-anilinoacetyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-[(2-anilinoacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-[(2-anilinoacetyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-30-24(29)19-13-11-18(12-14-19)17-31-22-10-6-5-7-20(22)15-26-27-23(28)16-25-21-8-3-2-4-9-21/h2-15,25H,16-17H2,1H3,(H,27,28)/b26-15+