[2-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(2-methoxy-2-phenylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[(2-methoxy-2-phenyl-acetyl)hydrazono]methyl]phenyl] ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=N/NC(=O)C(C2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O4/c1-13(21)24-16-11-7-6-10-15(16)12-19-20-18(22)17(23-2)14-8-4-3-5-9-14/h3-12,17H,1-2H3,(H,20,22)/b19-12+