(E)-3-anthracen-9-yl-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H17N3 MolecularWeight: 359.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C#N

InChI

InChI=1S/C25H17N3/c1-16-10-11-23-24(12-16)28-25(27-23)19(15-26)14-22-20-8-4-2-6-17(20)13-18-7-3-5-9-21(18)22/h2-14H,1H3,(H,27,28)/b19-14+