N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H19N5O/c1-17(18-8-10-19(11-9-18)27-15-12-23-16-27)24-25-22(28)20-6-2-3-7-21(20)26-13-4-5-14-26/h2-16H,1H3,(H,25,28)/b24-17-