[1-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]-2-naphthyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=CC=C4

InChI

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