(E)-5-(4-methylphenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E)-5-(4-methylphenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-1-phenyl-5-(p-tolyl)pent-1-en-3-one CAS Name: (E)-5-(4-methylphenyl)-1-phenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-5-(4-methylphenyl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-1-phenyl-5-(p-tolyl)pent-1-en-3-one Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C=CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)/C=C/C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

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