(E)-3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-[2-(2-imidazolin-2-ylamino)phenyl]prop-2-en-1-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CN=C(N1)NC2=CC=CC=C2/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H17N3O2/c22-16-8-4-2-6-14(16)17(23)10-9-13-5-1-3-7-15(13)21-18-19-11-12-20-18/h1-10,22H,11-12H2,(H2,19,20,21)/b10-9+