bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-phenylphenyl)propan-1-one

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-phenylphenyl)propan-1-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-phenylphenyl)propan-1-one CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4,5-dihydro-1H-imidazol-2-ylamino)-1-(4-phenylphenyl)propan-1-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(2-imidazolin-2-ylamino)-1-(4-phenylphenyl)propan-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.C1=CC2=C1C=C2

Isomeric SMILES

C1CN=C(N1)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3.C1=CC2=C1C=C2

InChI

InChI=1S/C18H19N3O.C6H4/c22-17(10-11-19-18-20-12-13-21-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14;1-2-6-4-3-5(1)6/h1-9H,10-13H2,(H2,19,20,21);1-4H