(2E)-2-(1-methylbenzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)acetonitrile CAS Name: (2E)-2-(1-methyl-2-benzimidazolyl)-2-(2-phenyl-1-benzopyran-4-ylidene)acetonitrile IUPAC Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)acetonitrile Traditional Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)acetonitrile Formula: C25H17N3O MolecularWeight: 375.42198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=C3C=C(OC4=CC=CC=C43)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/3\C=C(OC4=CC=CC=C43)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C25H17N3O/c1-28-22-13-7-6-12-21(22)27-25(28)20(16-26)19-15-24(17-9-3-2-4-10-17)29-23-14-8-5-11-18(19)23/h2-15H,1H3/b20-19+