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

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

Systemtic Name:(Z)-4-azanyl-3,4-diphenyl-but-3-en-2-one
Openeye Name:(Z)-4-amino-3,4-diphenyl-but-3-en-2-one
CAS Name:(Z)-4-amino-3,4-diphenyl-3-buten-2-one
IUPAC Name:(Z)-4-amino-3,4-diphenylbut-3-en-2-one
Traditional Name:(Z)-4-amino-3,4-diphenyl-but-3-en-2-one
Formula: C16H15NO
MolecularWeight: 237.2964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15NO/c1-12(18)15(13-8-4-2-5-9-13)16(17)14-10-6-3-7-11-14/h2-11H,17H2,1H3/b16-15+


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