(4Z)-4-prop-2-enylidene-1H-pyridine-3-carboxamide

Systemtic Name: (4Z)-4-prop-2-enylidene-1H-pyridine-3-carboxamide Openeye Name: (4Z)-4-allylidene-1H-pyridine-3-carboxamide CAS Name: (4Z)-4-prop-2-enylidene-1H-pyridine-3-carboxamide IUPAC Name: (4Z)-4-prop-2-enylidene-1H-pyridine-3-carboxamide Traditional Name: (4Z)-4-allylidene-1H-pyridine-3-carboxamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1C=CNC=C1C(=O)N

Isomeric SMILES

C=C/C=C\1/C=CNC=C1C(=O)N

InChI

InChI=1S/C9H10N2O/c1-2-3-7-4-5-11-6-8(7)9(10)12/h2-6,11H,1H2,(H2,10,12)/b7-3-