2-(1H-benzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]acetonitrile Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C26H19N3O/c1-16-7-10-18(11-8-16)25-14-19(20-13-17(2)9-12-24(20)30-25)21(15-27)26-28-22-5-3-4-6-23(22)29-26/h3-14H,1-2H3,(H,28,29)