[2-[(E)-[(4-hexoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[(4-hexoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[(4-hexoxybenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[(4-hexoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-hexoxybenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[(4-hexoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C22H26N2O4/c1-3-4-5-8-15-27-20-13-11-18(12-14-20)22(26)24-23-16-19-9-6-7-10-21(19)28-17(2)25/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,24,26)/b23-16+