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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C20H24N2O3/c1-4-16-10-12-18(13-11-16)25-15(3)20(23)22-21-14-17-8-6-7-9-19(17)24-5-2/h6-15H,4-5H2,1-3H3,(H,22,23)/b21-14+