(E)-2-azanyl-4-methoxy-3-methyl-1,4-diphenyl-but-3-en-1-one

Systemtic Name: (E)-2-azanyl-4-methoxy-3-methyl-1,4-diphenyl-but-3-en-1-one Openeye Name: (E)-2-amino-4-methoxy-3-methyl-1,4-diphenyl-but-3-en-1-one CAS Name: (E)-2-amino-4-methoxy-3-methyl-1,4-diphenyl-3-buten-1-one IUPAC Name: (E)-2-amino-4-methoxy-3-methyl-1,4-diphenylbut-3-en-1-one Traditional Name: (E)-2-amino-4-methoxy-3-methyl-1,4-diphenyl-but-3-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13(18(21-2)15-11-7-4-8-12-15)16(19)17(20)14-9-5-3-6-10-14/h3-12,16H,19H2,1-2H3/b18-13+