N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H20N4O2/c1-15(17-5-7-18(8-6-17)24-12-11-21-14-24)22-23-20(25)13-16-3-9-19(26-2)10-4-16/h3-12,14H,13H2,1-2H3,(H,23,25)/b22-15-