(E)-1,5-diphenyl-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-1,5-diphenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-1,5-diphenyl-pent-1-en-3-one CAS Name: (E)-1,5-diphenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-1,5-diphenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-1,5-diphenyl-pent-1-en-3-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c26-23(17-16-20-10-4-1-5-11-20)18-24(22-14-8-3-9-15-22)25-19-21-12-6-2-7-13-21/h1-17,24-25H,18-19H2/b17-16+