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(E)-3-(2-azanylpyridin-3-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one

(E)-3-(2-azanylpyridin-3-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one

Systemtic Name:(E)-3-(2-azanylpyridin-3-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one
Openeye Name:(E)-3-(2-amino-3-pyridyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one
CAS Name:(E)-3-(2-amino-3-pyridinyl)-1-(9H-fluoren-3-yl)-2-propen-1-one
IUPAC Name:(E)-3-(2-aminopyridin-3-yl)-1-(9H-fluoren-3-yl)prop-2-en-1-one
Traditional Name:(E)-3-(2-amino-3-pyridyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one
Formula: C21H16N2O
MolecularWeight: 312.36454
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=C(N=CC=C3)N)C4=CC=CC=C41


Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)/C=C/C3=C(N=CC=C3)N)C4=CC=CC=C41


InChI

InChI=1S/C21H16N2O/c22-21-14(5-3-11-23-21)9-10-20(24)17-8-7-16-12-15-4-1-2-6-18(15)19(16)13-17/h1-11,13H,12H2,(H2,22,23)/b10-9+


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