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

Systemtic Name: (E)-5-(2-methoxyphenyl)-1-phenyl-5-[(phenylmethyl)amino]pent-1-en-3-one Openeye Name: (E)-5-(benzylamino)-5-(2-methoxyphenyl)-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-(2-methoxyphenyl)-1-phenyl-5-[(phenylmethyl)amino]-1-penten-3-one IUPAC Name: (E)-5-(benzylamino)-5-(2-methoxyphenyl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzylamino)-5-(2-methoxyphenyl)-1-phenyl-pent-1-en-3-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)C=CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)/C=C/C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25NO2/c1-28-25-15-9-8-14-23(25)24(26-19-21-12-6-3-7-13-21)18-22(27)17-16-20-10-4-2-5-11-20/h2-17,24,26H,18-19H2,1H3/b17-16+