[3-cyano-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-3H-pyridin-5-yl]-(4-ethanoylphenyl)imino-azanium

Systemtic Name: [3-cyano-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-3H-pyridin-5-yl]-(4-ethanoylphenyl)imino-azanium Openeye Name: (4-acetylphenyl)imino-(1-allyl-3-cyano-4-methyl-2,6-dioxo-3H-pyridin-5-yl)ammonium CAS Name: (4-acetylphenyl)imino-(3-cyano-4-methyl-2,6-dioxo-1-prop-2-enyl-3H-pyridin-5-yl)ammonium IUPAC Name: (4-acetylphenyl)imino-(3-cyano-4-methyl-2,6-dioxo-1-prop-2-enyl-3H-pyridin-5-yl)azanium Traditional Name: (4-acetylphenyl)imino-(1-allyl-3-cyano-2,6-diketo-4-methyl-3H-pyridin-5-yl)ammonium Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C#N)CC=C)[NH+]=NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1C#N)CC=C)[NH+]=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/p+1