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

Systemtic Name: (5E)-4-methyl-5-[[(3-methylphenyl)amino]methylidene]-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: (5E)-1-allyl-4-methyl-5-[(3-methylanilino)methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: (5E)-4-methyl-5-[(3-methylanilino)methylidene]-2,6-dioxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: (5E)-1-allyl-2,6-diketo-4-methyl-5-(m-toluidinomethylene)nicotinonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-4-8-21-17(22)15(10-19)13(3)16(18(21)23)11-20-14-7-5-6-12(2)9-14/h4-7,9,11,20H,1,8H2,2-3H3/b16-11+