[4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(3-methoxybenzoyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(m-anisoylhydrazono)methyl]phenyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H24N2O5/c1-3-15-31-21-13-9-19(10-14-21)25(29)32-22-11-7-18(8-12-22)17-26-27-24(28)20-5-4-6-23(16-20)30-2/h4-14,16-17H,3,15H2,1-2H3,(H,27,28)/b26-17+