(E)-N-(1-azanylbutyl)-4-(4-imidazol-1-ylphenyl)but-3-enamide

Systemtic Name: (E)-N-(1-azanylbutyl)-4-(4-imidazol-1-ylphenyl)but-3-enamide Openeye Name: (E)-N-(1-aminobutyl)-4-(4-imidazol-1-ylphenyl)but-3-enamide CAS Name: (E)-N-(1-aminobutyl)-4-[4-(1-imidazolyl)phenyl]-3-butenamide IUPAC Name: (E)-N-(1-aminobutyl)-4-(4-imidazol-1-ylphenyl)but-3-enamide Traditional Name: (E)-N-(1-aminobutyl)-4-(4-imidazol-1-ylphenyl)but-3-enamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)NC(=O)CC=CC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CCCC(N)NC(=O)C/C=C/C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C17H22N4O/c1-2-4-16(18)20-17(22)6-3-5-14-7-9-15(10-8-14)21-12-11-19-13-21/h3,5,7-13,16H,2,4,6,18H2,1H3,(H,20,22)/b5-3+