[4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(ethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(acetylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(acetylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(acetylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(acetylhydrazono)methyl]phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-12-24-17-10-6-16(7-11-17)19(23)25-18-8-4-15(5-9-18)13-20-21-14(2)22/h4-11,13H,3,12H2,1-2H3,(H,21,22)/b20-13+