[1-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=CC=C4

InChI

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