N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H19N5O/c1-14(20-21-18(24)12-17-4-3-10-22(17)2)15-5-7-16(8-6-15)23-11-9-19-13-23/h3-11,13H,12H2,1-2H3,(H,21,24)/b20-14+