(E,1S)-1-phenyl-1-phenylazanyl-hept-3-en-2-one

Systemtic Name: (E,1S)-1-phenyl-1-phenylazanyl-hept-3-en-2-one Openeye Name: (E,1S)-1-anilino-1-phenyl-hept-3-en-2-one CAS Name: (E,1S)-1-anilino-1-phenyl-3-hepten-2-one IUPAC Name: (E,1S)-1-anilino-1-phenylhept-3-en-2-one Traditional Name: (E,1S)-1-anilino-1-phenyl-hept-3-en-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC/C=C/C(=O)[C@H](C1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-2-3-6-15-18(21)19(16-11-7-4-8-12-16)20-17-13-9-5-10-14-17/h4-15,19-20H,2-3H2,1H3/b15-6+/t19-/m0/s1