N-[4-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]phenyl]propanamide CAS Name: N-[4-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-1-imidazolyl]phenyl]propanamide IUPAC Name: N-[4-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[(4Z)-5-keto-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-1-yl]phenyl]propionamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C=C\C3=CC=CC=C3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-2-25(31)28-22-16-18-23(19-17-22)30-26(21-13-7-4-8-14-21)29-24(27(30)32)15-9-12-20-10-5-3-6-11-20/h3-19H,2H2,1H3,(H,28,31)/b12-9+,24-15-