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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

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