(5Z)-5-(anthracen-9-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-5-(9-anthrylmethylene)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-5-(9-anthracenylmethylidene)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-5-(9-anthrylmethylene)-2,6-diketo-4-methyl-nicotinonitrile Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

InChI

InChI=1S/C22H14N2O2/c1-13-18(21(25)24-22(26)20(13)12-23)11-19-16-8-4-2-6-14(16)10-15-7-3-5-9-17(15)19/h2-11H,1H3,(H,24,25,26)/b18-11-