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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylimidazol-1-yl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenyl-1-imidazolyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylimidazol-1-yl)acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(N=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(N=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O/c1-14(15-7-9-17(20)10-8-15)22-23-19(25)12-24-11-18(21-13-24)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,23,25)/b22-14+