(3E)-2-azanyl-3-[methoxy(phenyl)methylidene]-1-phenyl-pentan-1-one

Systemtic Name: (3E)-2-azanyl-3-[methoxy(phenyl)methylidene]-1-phenyl-pentan-1-one Openeye Name: (3E)-2-amino-3-[methoxy(phenyl)methylene]-1-phenyl-pentan-1-one CAS Name: (3E)-2-amino-3-[methoxy(phenyl)methylidene]-1-phenyl-1-pentanone IUPAC Name: (3E)-2-amino-3-[methoxy(phenyl)methylidene]-1-phenylpentan-1-one Traditional Name: (E)-2-amino-3-ethyl-4-methoxy-1,4-diphenyl-but-3-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)OC)C(C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\OC)/C(C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C19H21NO2/c1-3-16(19(22-2)15-12-8-5-9-13-15)17(20)18(21)14-10-6-4-7-11-14/h4-13,17H,3,20H2,1-2H3/b19-16+