(E)-5-(2-methylphenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-5-(2-methylphenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-5-(o-tolyl)-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-(2-methylphenyl)-1-phenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-5-(2-methylphenyl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-5-(o-tolyl)-1-phenyl-pent-1-en-3-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)C=CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)/C=C/C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO/c1-20-10-8-9-15-24(20)25(26-19-22-13-6-3-7-14-22)18-23(27)17-16-21-11-4-2-5-12-21/h2-17,25-26H,18-19H2,1H3/b17-16+