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(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1-pyridin-2-yl-pyridine-2,6-dione

(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1-pyridin-2-yl-pyridine-2,6-dione

Systemtic Name:(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1-pyridin-2-yl-pyridine-2,6-dione
Openeye Name:(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazono]-4-methyl-1-(2-pyridyl)pyridine-2,6-dione
CAS Name:(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1-(2-pyridinyl)pyridine-2,6-dione
IUPAC Name:(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1-pyridin-2-ylpyridine-2,6-dione
Traditional Name:(5Z)-3-isocyano-5-[(4-methoxyphenyl)hydrazono]-4-methyl-1-(2-pyridyl)pyridine-2,6-quinone
Formula: C19H15N5O3
MolecularWeight: 361.3541
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)OC)C3=CC=CC=N3)[N+]#[C-]


Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N\NC2=CC=C(C=C2)OC)C3=CC=CC=N3)[N+]#[C-]


InChI

InChI=1S/C19H15N5O3/c1-12-16(20-2)18(25)24(15-6-4-5-11-21-15)19(26)17(12)23-22-13-7-9-14(27-3)10-8-13/h4-11,22H,1,3H3/b23-17-


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