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

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-2-18-16(22)11-19-15(21)8-5-13-3-6-14(7-4-13)20-10-9-17-12-20/h3-10,12H,2,11H2,1H3,(H,18,22)(H,19,21)/b8-5+