(Z)-1-(4-bromophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(2-pyridylamino)prop-2-en-1-one Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O/c15-12-6-4-11(5-7-12)13(18)8-10-17-14-3-1-2-9-16-14/h1-10H,(H,16,17)/b10-8-