N-[4-[(E)-3-(5-methyl-2-phenyl-1H-imidazol-4-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(5-methyl-2-phenyl-1H-imidazol-4-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(5-methyl-2-phenyl-1H-imidazol-4-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(5-methyl-2-phenyl-1H-imidazol-4-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(5-methyl-2-phenyl-1H-imidazol-4-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(5-methyl-2-phenyl-1H-imidazol-4-yl)prop-1-enyl]phenyl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O2/c1-14-20(24-21(22-14)17-6-4-3-5-7-17)19(26)13-10-16-8-11-18(12-9-16)23-15(2)25/h3-13H,1-2H3,(H,22,24)(H,23,25)/b13-10+