3-[[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]methylidene]-6-oxidanylidene-4-phenylazanyl-1,2-dihydropyridine-5-carbonitrile

Systemtic Name: 3-[[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]methylidene]-6-oxidanylidene-4-phenylazanyl-1,2-dihydropyridine-5-carbonitrile Openeye Name: 4-anilino-3-[[(Z)-(4-methoxyphenyl)methylenehydrazono]methylene]-6-oxo-1,2-dihydropyridine-5-carbonitrile CAS Name: 4-anilino-3-[[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]methylidene]-6-oxo-1,2-dihydropyridine-5-carbonitrile IUPAC Name: 4-anilino-3-[[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]methylidene]-6-oxo-1,2-dihydropyridine-5-carbonitrile Traditional Name: 4-anilino-6-keto-3-[[(Z)-p-anisylidenehydrazono]methylene]-1,2-dihydropyridine-5-carbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C=C2CNC(=O)C(=C2NC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N=C=C2CNC(=O)C(=C2NC3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17N5O2/c1-28-18-9-7-15(8-10-18)12-24-25-14-16-13-23-21(27)19(11-22)20(16)26-17-5-3-2-4-6-17/h2-10,12,26H,13H2,1H3,(H,23,27)/b24-12-