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

Systemtic Name: (5E)-4-methyl-5-[[(2-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-(1-phenylethyl)pyridine-3-carbonitrile Openeye Name: (5E)-4-methyl-5-[(2-methylanilino)methylene]-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(2-methylanilino)methylidene]-2,6-dioxo-1-(1-phenylethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(2-methylanilino)methylidene]-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile Traditional Name: (5E)-2,6-diketo-4-methyl-5-(o-toluidinomethylene)-1-(1-phenylethyl)nicotinonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=C(C(=O)N(C2=O)C(C)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC=CC=C1N/C=C/2\C(=C(C(=O)N(C2=O)C(C)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H21N3O2/c1-15-9-7-8-12-21(15)25-14-20-16(2)19(13-24)22(27)26(23(20)28)17(3)18-10-5-4-6-11-18/h4-12,14,17,25H,1-3H3/b20-14+