2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(2-methylphenyl)propanamide Openeye Name: 2-[(E)-(2-ethoxyphenyl)methyleneamino]oxy-N-(o-tolyl)propanamide CAS Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(2-methylphenyl)propanamide IUPAC Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(2-methylphenyl)propanamide Traditional Name: 2-[(E)-(2-ethoxybenzylidene)amino]oxy-N-(o-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOC(C)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OC(C)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3/c1-4-23-18-12-8-6-10-16(18)13-20-24-15(3)19(22)21-17-11-7-5-9-14(17)2/h5-13,15H,4H2,1-3H3,(H,21,22)/b20-13+