(5Z)-1-butyl-5-[[(3-ethylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5Z)-1-butyl-5-[[(3-ethylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-1-butyl-5-[(3-ethylanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-1-butyl-5-[(3-ethylanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-1-butyl-5-[(3-ethylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-1-butyl-5-[(3-ethylanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC=CC(=C2)CC)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCN1C(=O)/C(=C\NC2=CC=CC(=C2)CC)/C(=C(C1=O)C#N)C

InChI

InChI=1S/C20H23N3O2/c1-4-6-10-23-19(24)17(12-21)14(3)18(20(23)25)13-22-16-9-7-8-15(5-2)11-16/h7-9,11,13,22H,4-6,10H2,1-3H3/b18-13-