[4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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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)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-2-16-30-22-14-10-21(11-15-22)25(29)31-23-12-8-20(9-13-23)18-26-27-24(28)17-19-6-4-3-5-7-19/h3-15,18H,2,16-17H2,1H3,(H,27,28)/b26-18+