2-azanyl-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]imidazol-4-one

Systemtic Name: 2-azanyl-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]imidazol-4-one Openeye Name: 2-amino-3-[(E)-cinnamyl]-5,5-diphenyl-imidazol-4-one CAS Name: 2-amino-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]-4-imidazolone IUPAC Name: 2-amino-5,5-diphenyl-3-[(E)-3-phenylprop-2-enyl]imidazol-4-one Traditional Name: 2-amino-3-[(E)-cinnamyl]-5,5-diphenyl-2-imidazolin-4-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C(N=C2N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)C(N=C2N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c25-23-26-24(20-14-6-2-7-15-20,21-16-8-3-9-17-21)22(28)27(23)18-10-13-19-11-4-1-5-12-19/h1-17H,18H2,(H2,25,26)/b13-10+