2-[(5E)-3-cyano-5-[(4-methoxyphenyl)hydrazinylidene]-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-cyano-5-[(4-methoxyphenyl)hydrazinylidene]-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-cyano-5-[(4-methoxyphenyl)hydrazono]-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-cyano-5-[(4-methoxyphenyl)hydrazinylidene]-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-cyano-5-[(4-methoxyphenyl)hydrazinylidene]-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-cyano-5-[(4-methoxyphenyl)hydrazono]-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]malononitrile Formula: C29H22N6O MolecularWeight: 470.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=CC=C(C=C2)OC)C(=C(C(=C(C#N)C#N)N1)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(/C(=N/NC2=CC=C(C=C2)OC)/C(=C(C(=C(C#N)C#N)N1)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H22N6O/c1-29(22-11-7-4-8-12-22)28(35-34-23-13-15-24(36-2)16-14-23)26(20-9-5-3-6-10-20)25(19-32)27(33-29)21(17-30)18-31/h3-16,33-34H,1-2H3/b35-28+