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

Systemtic Name: (5Z)-1-butyl-5-[[(4-butylphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5Z)-1-butyl-5-[(4-butylanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5Z)-1-butyl-5-[(4-butylanilino)methylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5Z)-1-butyl-5-[(4-butylanilino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5Z)-1-butyl-5-[(4-butylanilino)methylene]-2,6-diketo-4-methyl-nicotinonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC=C2C(=C(C(=O)N(C2=O)CCCC)C#N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N/C=C\2/C(=C(C(=O)N(C2=O)CCCC)C#N)C

InChI

InChI=1S/C22H27N3O2/c1-4-6-8-17-9-11-18(12-10-17)24-15-20-16(3)19(14-23)21(26)25(22(20)27)13-7-5-2/h9-12,15,24H,4-8,13H2,1-3H3/b20-15-