2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OC(C)C(=O)NC2=CC=CC(=C2)C

InChI

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