[2-methoxy-4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[(4-methylbenzoyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(p-toluoylhydrazono)methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-4-15-32-22-12-10-21(11-13-22)26(30)33-23-14-7-19(16-24(23)31-3)17-27-28-25(29)20-8-5-18(2)6-9-20/h5-14,16-17H,4,15H2,1-3H3,(H,28,29)/b27-17+