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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(p-phenetidino)acetamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-3-24-17-10-8-16(9-11-17)20-12-18(23)22-21-13(2)14-4-6-15(19)7-5-14/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-13+