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

Systemtic Name: (5E)-5-[[(2-methoxyphenyl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: (5E)-1-allyl-5-[(2-methoxyanilino)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(2-methoxyanilino)methylidene]-4-methyl-2,6-dioxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: (5E)-1-allyl-2,6-diketo-4-methyl-5-(o-anisidinomethylene)nicotinonitrile Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC=C2OC)CC=C)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=C/NC2=CC=CC=C2OC)CC=C)C#N

InChI

InChI=1S/C18H17N3O3/c1-4-9-21-17(22)13(10-19)12(2)14(18(21)23)11-20-15-7-5-6-8-16(15)24-3/h4-8,11,20H,1,9H2,2-3H3/b14-11+