(E)-3-[(phenylmethyl)amino]-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(phenylmethyl)amino]-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[(phenylmethyl)amino]-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(4-pyridyl)prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/C(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H14N2O/c18-15(14-6-9-16-10-7-14)8-11-17-12-13-4-2-1-3-5-13/h1-11,17H,12H2/b11-8+