(2Z)-2-(1-methylbenzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]acetonitrile CAS Name: (2Z)-2-(1-methyl-2-benzimidazolyl)-2-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]acetonitrile Traditional Name: (2Z)-2-(1-methylbenzimidazol-2-yl)-2-[6-methyl-2-(p-tolyl)chromen-4-ylidene]acetonitrile Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4N3C)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C(\C#N)/C3=NC4=CC=CC=C4N3C)/C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C27H21N3O/c1-17-8-11-19(12-9-17)26-15-20(21-14-18(2)10-13-25(21)31-26)22(16-28)27-29-23-6-4-5-7-24(23)30(27)3/h4-15H,1-3H3/b22-20-