[4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(diphenylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(diphenylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-17(25)27-21-14-13-18(15-22(21)26-2)16-23-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3/b23-16+