N-[(E)-[(E)-but-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]nicotinamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-2-3-7-12-13-10(14)9-5-4-6-11-8-9/h2-8H,1H3,(H,13,14)/b3-2+,12-7+