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2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile

2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile

Systemtic Name:2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile
Openeye Name:2-[2-[(E)-(1-methyl-2-pyridylidene)methyl]chromen-4-ylidene]propanedinitrile
CAS Name:2-[2-[(E)-(1-methyl-2-pyridinylidene)methyl]-1-benzopyran-4-ylidene]propanedinitrile
IUPAC Name:2-[2-[(E)-(1-methylpyridin-2-ylidene)methyl]chromen-4-ylidene]propanedinitrile
Traditional Name:2-[2-[(E)-(1-methyl-2-pyridylidene)methyl]chromen-4-ylidene]malononitrile
Formula: C19H13N3O
MolecularWeight: 299.32602
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=CC2=CC(=C(C#N)C#N)C3=CC=CC=C3O2


Isomeric SMILES

CN\1C=CC=C/C1=C\C2=CC(=C(C#N)C#N)C3=CC=CC=C3O2


InChI

InChI=1S/C19H13N3O/c1-22-9-5-4-6-15(22)10-16-11-18(14(12-20)13-21)17-7-2-3-8-19(17)23-16/h2-11H,1H3/b15-10+


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