1-methyl-6-oxidanylidene-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]nicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-19-12-14(9-10-15(19)20)16(21)18-17-11-5-8-13-6-3-2-4-7-13/h2-12H,1H3,(H,18,21)/b8-5+,17-11-