[2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H20N2O5/c1-15(25)29-20-11-10-16(12-21(20)27-2)13-23-24-22(26)14-28-19-9-5-7-17-6-3-4-8-18(17)19/h3-13H,14H2,1-2H3,(H,24,26)/b23-13+