2-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C18H19ClN2O2/c1-3-23-17-10-6-15(7-11-17)13(2)20-21-18(22)12-14-4-8-16(19)9-5-14/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-13+