5-(azanylmethylidene)-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 5-(azanylmethylidene)-4-methyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 5-(aminomethylene)-1-benzyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-(aminomethylidene)-4-methyl-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 5-(aminomethylidene)-1-benzyl-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-(aminomethylene)-1-benzyl-2,6-diketo-4-methyl-nicotinonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CN)CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CN)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H13N3O2/c1-10-12(7-16)14(19)18(15(20)13(10)8-17)9-11-5-3-2-4-6-11/h2-7H,9,16H2,1H3