(5Z)-5-[(4-ethanoylphenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-[(4-ethanoylphenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: (5Z)-5-[(4-acetylphenyl)hydrazono]-1-allyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-[(4-acetylphenyl)hydrazinylidene]-4-methyl-2,6-dioxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-[(4-acetylphenyl)hydrazinylidene]-4-methyl-2,6-dioxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: (5Z)-5-[(4-acetylphenyl)hydrazono]-1-allyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC=C(C=C2)C(=O)C)CC=C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N\NC2=CC=C(C=C2)C(=O)C)CC=C)C#N

InChI

InChI=1S/C18H16N4O3/c1-4-9-22-17(24)15(10-19)11(2)16(18(22)25)21-20-14-7-5-13(6-8-14)12(3)23/h4-8,20H,1,9H2,2-3H3/b21-16-