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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(4-ethoxybenzylidene)amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-23-16-8-4-14(5-9-16)12-20-21-18(22)13(2)24-17-10-6-15(19)7-11-17/h4-13H,3H2,1-2H3,(H,21,22)/b20-12+