[2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[(E)-(p-tolylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[(E)-(p-tolylhydrazono)methyl]phenyl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)C)OC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-4-22-18-11-15(7-10-17(18)23-14(3)21)12-19-20-16-8-5-13(2)6-9-16/h5-12,20H,4H2,1-3H3/b19-12+