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

Systemtic Name: [2-methoxy-4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-methoxy-4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O5/c1-32-25-15-19(11-14-24(25)34-27(31)21-8-3-2-4-9-21)17-28-29-26(30)18-33-23-13-12-20-7-5-6-10-22(20)16-23/h2-17H,18H2,1H3,(H,29,30)/b28-17+