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

Systemtic Name: [4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O4/c1-19-9-13-22(14-10-19)27(31)33-23-15-11-20(12-16-23)17-28-29-26(30)18-32-25-8-4-6-21-5-2-3-7-24(21)25/h2-17H,18H2,1H3,(H,29,30)/b28-17+