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

Systemtic Name: (5E)-2-azanylidene-5-[(4-chlorophenyl)hydrazinylidene]-1-(4-methoxyphenyl)-4-methyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-5-[(4-chlorophenyl)hydrazono]-2-imino-1-(4-methoxyphenyl)-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[(4-chlorophenyl)hydrazinylidene]-2-imino-1-(4-methoxyphenyl)-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[(4-chlorophenyl)hydrazinylidene]-2-imino-1-(4-methoxyphenyl)-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: (5E)-5-[(4-chlorophenyl)hydrazono]-2-imino-6-keto-1-(4-methoxyphenyl)-4-methyl-nicotinonitrile Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(C(=O)C1=NNC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC\1=C(C(=N)N(C(=O)/C1=N/NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H16ClN5O2/c1-12-17(11-22)19(23)26(15-7-9-16(28-2)10-8-15)20(27)18(12)25-24-14-5-3-13(21)4-6-14/h3-10,23-24H,1-2H3/b23-19?,25-18+