[4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-17-6-5-7-19(14-17)23(27)29-21-12-10-18(11-13-21)15-24-25-22(26)16-28-20-8-3-2-4-9-20/h2-15H,16H2,1H3,(H,25,26)/b24-15+