(E)-3-phenylazanyl-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-phenylazanyl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-anilino-1-(3-pyridyl)prop-2-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c17-14(12-5-4-9-15-11-12)8-10-16-13-6-2-1-3-7-13/h1-11,16H/b10-8+