(Z)-4-(methylamino)-1,3-diphenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(methylamino)-1,3-diphenyl-but-3-en-2-one Openeye Name: (Z)-4-(methylamino)-1,3-diphenyl-but-3-en-2-one CAS Name: (Z)-4-(methylamino)-1,3-diphenyl-3-buten-2-one IUPAC Name: (Z)-4-(methylamino)-1,3-diphenylbut-3-en-2-one Traditional Name: (Z)-4-(methylamino)-1,3-diphenyl-but-3-en-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN/C=C(/C1=CC=CC=C1)\C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-18-13-16(15-10-6-3-7-11-15)17(19)12-14-8-4-2-5-9-14/h2-11,13,18H,12H2,1H3/b16-13-