(2E)-2-(1H-benzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)ethanenitrile Openeye Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)acetonitrile CAS Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-phenyl-1-benzopyran-4-ylidene)acetonitrile IUPAC Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)acetonitrile Traditional Name: (2E)-2-(1H-benzimidazol-2-yl)-2-(2-phenylchromen-4-ylidene)acetonitrile Formula: C24H15N3O MolecularWeight: 361.3954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5O2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C(/C#N)\C3=NC4=CC=CC=C4N3)/C5=CC=CC=C5O2

InChI

InChI=1S/C24H15N3O/c25-15-19(24-26-20-11-5-6-12-21(20)27-24)18-14-23(16-8-2-1-3-9-16)28-22-13-7-4-10-17(18)22/h1-14H,(H,26,27)/b19-18+