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

Systemtic Name: [1-[(E)-(2-phenylethanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(2-phenylacetyl)hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[(2-phenylacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-2-33-23-15-12-22(13-16-23)28(32)34-26-17-14-21-10-6-7-11-24(21)25(26)19-29-30-27(31)18-20-8-4-3-5-9-20/h3-17,19H,2,18H2,1H3,(H,30,31)/b29-19+