(5E)-1-cyclopentyl-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: (5E)-1-cyclopentyl-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: (5E)-1-cyclopentyl-4-methyl-5-[(3-methylanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-cyclopentyl-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-cyclopentyl-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-cyclopentyl-2,6-diketo-4-methyl-5-(m-toluidinomethylene)nicotinonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C(=C(C(=O)N(C2=O)C3CCCC3)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)N/C=C/2\C(=C(C(=O)N(C2=O)C3CCCC3)C#N)C

InChI

InChI=1S/C20H21N3O2/c1-13-6-5-7-15(10-13)22-12-18-14(2)17(11-21)19(24)23(20(18)25)16-8-3-4-9-16/h5-7,10,12,16,22H,3-4,8-9H2,1-2H3/b18-12+