(E)-6-methyl-1-phenyl-5-[(phenylmethyl)amino]hept-1-en-3-one

Systemtic Name: (E)-6-methyl-1-phenyl-5-[(phenylmethyl)amino]hept-1-en-3-one Openeye Name: (E)-5-(benzylamino)-6-methyl-1-phenyl-hept-1-en-3-one CAS Name: (E)-6-methyl-1-phenyl-5-[(phenylmethyl)amino]-1-hepten-3-one IUPAC Name: (E)-5-(benzylamino)-6-methyl-1-phenylhept-1-en-3-one Traditional Name: (E)-5-(benzylamino)-6-methyl-1-phenyl-hept-1-en-3-one Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)C=CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CC(=O)/C=C/C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO/c1-17(2)21(22-16-19-11-7-4-8-12-19)15-20(23)14-13-18-9-5-3-6-10-18/h3-14,17,21-22H,15-16H2,1-2H3/b14-13+