2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]-6-phenyl-pyran-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]-6-phenyl-pyran-4-ylidene]propanedinitrile Openeye Name: 2-[2-[(E)-(1-methyl-2-pyridylidene)methyl]-6-phenyl-pyran-4-ylidene]propanedinitrile CAS Name: 2-[2-[(E)-(1-methyl-2-pyridinylidene)methyl]-6-phenyl-4-pyranylidene]propanedinitrile IUPAC Name: 2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]-6-phenylpyran-4-ylidene]propanedinitrile Traditional Name: 2-[2-[(E)-(1-methyl-2-pyridylidene)methyl]-6-phenyl-pyran-4-ylidene]malononitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=CC2=CC(=C(C#N)C#N)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN\1C=CC=C/C1=C\C2=CC(=C(C#N)C#N)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H15N3O/c1-24-10-6-5-9-19(24)13-20-11-17(18(14-22)15-23)12-21(25-20)16-7-3-2-4-8-16/h2-13H,1H3/b19-13+