(5E)-4-azanyl-6-azanylidene-1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (5E)-4-azanyl-6-azanylidene-1-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-4-amino-1-(3-chlorophenyl)-6-imino-5-[(4-methoxyphenyl)methylene]-2-oxo-pyridine-3-carbonitrile CAS Name: (5E)-4-amino-1-(3-chlorophenyl)-6-imino-5-[(4-methoxyphenyl)methylidene]-2-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-4-amino-1-(3-chlorophenyl)-6-imino-5-[(4-methoxyphenyl)methylidene]-2-oxopyridine-3-carbonitrile Traditional Name: (5E)-4-amino-1-(3-chlorophenyl)-6-imino-2-keto-5-p-anisylidene-nicotinonitrile Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C(C(=O)N(C2=N)C3=CC(=CC=C3)Cl)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=C(C(=O)N(C2=N)C3=CC(=CC=C3)Cl)C#N)N

InChI

InChI=1S/C20H15ClN4O2/c1-27-15-7-5-12(6-8-15)9-16-18(23)17(11-22)20(26)25(19(16)24)14-4-2-3-13(21)10-14/h2-10,24H,23H2,1H3/b16-9+,24-19?