(E)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)imidazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)imidazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(indan-4-ylamino)imidazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)-1-imidazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(2,3-dihydro-1H-inden-4-ylamino)imidazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(indan-4-ylamino)imidazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NC=CN3C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NC=CN3C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c25-20(13-12-16-6-2-1-3-7-16)24-15-14-22-21(24)23-19-11-5-9-17-8-4-10-18(17)19/h1-3,5-7,9,11-15H,4,8,10H2,(H,22,23)/b13-12+