(E)-3-(4-imidazol-1-ylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C17H20N4O2/c1-2-9-19-17(23)12-20-16(22)8-5-14-3-6-15(7-4-14)21-11-10-18-13-21/h3-8,10-11,13H,2,9,12H2,1H3,(H,19,23)(H,20,22)/b8-5+