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

Systemtic Name: 5-[(4-ethanoylphenyl)diazenyl]-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-3H-pyridine-3-carbonitrile Openeye Name: 5-(4-acetylphenyl)azo-1-allyl-4-methyl-2,6-dioxo-3H-pyridine-3-carbonitrile CAS Name: 5-(4-acetylphenyl)azo-4-methyl-2,6-dioxo-1-prop-2-enyl-3H-pyridine-3-carbonitrile IUPAC Name: 5-[(4-acetylphenyl)diazenyl]-4-methyl-2,6-dioxo-1-prop-2-enyl-3H-pyridine-3-carbonitrile Traditional Name: 5-(4-acetylphenyl)azo-1-allyl-2,6-diketo-4-methyl-3H-pyridine-3-carbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C#N)CC=C)N=NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1C#N)CC=C)N=NC2=CC=C(C=C2)C(=O)C

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/h4-8,15H,1,9H2,2-3H3