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

Systemtic Name: [1-[(E)-(2-phenylethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[(2-phenylacetyl)hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[(2-phenylacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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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)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CC4=CC=CC=C4

InChI

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