(phenylmethyl) 2-[(E)-1-ethoxyethylideneamino]oxybenzoate

Systemtic Name: (phenylmethyl) 2-[(E)-1-ethoxyethylideneamino]oxybenzoate Openeye Name: benzyl 2-[(E)-1-ethoxyethylideneamino]oxybenzoate CAS Name: 2-[(E)-1-ethoxyethylideneamino]oxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(E)-1-ethoxyethylideneamino]oxybenzoate Traditional Name: 2-[(E)-1-ethoxyethylideneamino]oxybenzoic acid benzyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOC1=CC=CC=C1C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCO/C(=N/OC1=CC=CC=C1C(=O)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C18H19NO4/c1-3-21-14(2)19-23-17-12-8-7-11-16(17)18(20)22-13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3/b19-14+