N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(allylamino)-1-methyl-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(allylamino)-3-keto-1-methyl-propylidene]amino]nicotinamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-3-6-15-12(18)8-10(2)16-17-13(19)11-5-4-7-14-9-11/h3-5,7,9H,1,6,8H2,2H3,(H,15,18)(H,17,19)/b16-10+