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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C17H18N4O2/c22-16(19-11-17(23)20-14-4-5-14)8-3-13-1-6-15(7-2-13)21-10-9-18-12-21/h1-3,6-10,12,14H,4-5,11H2,(H,19,22)(H,20,23)/b8-3+