[2-ethoxy-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[(2-methylbenzoyl)hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[(E)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-methylbenzoyl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[(E)-(o-toluoylhydrazono)methyl]phenyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2C)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2C)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H24N2O5/c1-4-31-23-14-18(16-26-27-24(28)21-11-6-5-8-17(21)2)12-13-22(23)32-25(29)19-9-7-10-20(15-19)30-3/h5-16H,4H2,1-3H3,(H,27,28)/b26-16+