(2Z)-2-(1-methylbenzimidazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)acetonitrile CAS Name: (2Z)-2-(1-methyl-2-benzimidazolyl)-2-(6-methyl-2-phenyl-1-benzopyran-4-ylidene)acetonitrile IUPAC Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-(6-methyl-2-phenylchromen-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-(6-methyl-2-phenyl-chromen-4-ylidene)acetonitrile Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(\C#N)/C3=NC4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O/c1-17-12-13-24-20(14-17)19(15-25(30-24)18-8-4-3-5-9-18)21(16-27)26-28-22-10-6-7-11-23(22)29(26)2/h3-15H,1-2H3/b21-19-