(E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[3-(2-keto-4-imidazolin-1-yl)phenyl]acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3C=CNC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3C=CNC3=O)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-28-19-10-8-16(14-20(19)29-4-2)9-11-21(26)24-17-6-5-7-18(15-17)25-13-12-23-22(25)27/h5-15H,3-4H2,1-2H3,(H,23,27)(H,24,26)/b11-9+