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

Systemtic Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1-methyl-nicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)NN=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O3/c1-20-12-14(9-10-16(20)21)17(22)19-18-11-5-7-13-6-3-4-8-15(13)23-2/h3-12H,1-2H3,(H,19,22)/b7-5+,18-11?