N-[3-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanoyl]phenyl]propanamide

Systemtic Name: N-[3-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-3-phenyl-propanoyl]phenyl]propanamide Openeye Name: N-[3-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-phenyl-propanoyl]phenyl]propanamide CAS Name: N-[3-[2-(1,3-dihydrobenzimidazol-2-ylidene)-1,3-dioxo-3-phenylpropyl]phenyl]propanamide IUPAC Name: N-[3-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-3-phenylpropanoyl]phenyl]propanamide Traditional Name: N-[3-[2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-phenyl-propanoyl]phenyl]propionamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-2-21(29)26-18-12-8-11-17(15-18)24(31)22(23(30)16-9-4-3-5-10-16)25-27-19-13-6-7-14-20(19)28-25/h3-15,27-28H,2H2,1H3,(H,26,29)