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

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)-7-methyl-chromen-2-ylidene]propanedinitrile Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-7-methyl-chromen-2-ylidene]propanedinitrile CAS Name: 2-[3-(1H-benzimidazol-2-yl)-7-methyl-1-benzopyran-2-ylidene]propanedinitrile IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)-7-methylchromen-2-ylidene]propanedinitrile Traditional Name: 2-[3-(1H-benzimidazol-2-yl)-7-methyl-chromen-2-ylidene]malononitrile Formula: C20H12N4O MolecularWeight: 324.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=C(C#N)C#N)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=C(C#N)C#N)O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H12N4O/c1-12-6-7-13-9-15(19(14(10-21)11-22)25-18(13)8-12)20-23-16-4-2-3-5-17(16)24-20/h2-9H,1H3,(H,23,24)