N-[4-phenyl-1-[(E)-(phenylmethylidene)amino]imidazol-2-yl]-N-propanoyl-propanamide

Systemtic Name: N-[4-phenyl-1-[(E)-(phenylmethylidene)amino]imidazol-2-yl]-N-propanoyl-propanamide Openeye Name: N-[1-[(E)-benzylideneamino]-4-phenyl-imidazol-2-yl]-N-propanoyl-propanamide CAS Name: N-(1-oxopropyl)-N-[4-phenyl-1-[(E)-(phenylmethylene)amino]-2-imidazolyl]propanamide IUPAC Name: N-[1-[(E)-benzylideneamino]-4-phenylimidazol-2-yl]-N-propanoylpropanamide Traditional Name: N-[1-[(E)-benzalamino]-4-phenyl-imidazol-2-yl]-N-propionyl-propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=NC(=CN1N=CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCC(=O)N(C1=NC(=CN1/N=C/C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C22H22N4O2/c1-3-20(27)26(21(28)4-2)22-24-19(18-13-9-6-10-14-18)16-25(22)23-15-17-11-7-5-8-12-17/h5-16H,3-4H2,1-2H3/b23-15+