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2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]propanedinitrile

2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]propanedinitrile

Systemtic Name:2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]propanedinitrile
Openeye Name:2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]propanedinitrile
CAS Name:2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)-1-benzopyran-2-ylidene]propanedinitrile
IUPAC Name:2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]propanedinitrile
Traditional Name:2-[3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-ylidene]malononitrile
Formula: C23H19N5O
MolecularWeight: 381.42986
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=C(C#N)C#N)O2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=C(C#N)C#N)O2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H19N5O/c1-3-28(4-2)17-10-9-15-11-18(22(16(13-24)14-25)29-21(15)12-17)23-26-19-7-5-6-8-20(19)27-23/h5-12H,3-4H2,1-2H3,(H,26,27)


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