(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-yl)amino]-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-yl)amino]-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-naphthyl)amino]-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-naphthalenyl)amino]-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-yl)amino]-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[methyl(2-naphthyl)amino]valeronitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O/c1-15(27(2)18-12-11-16-7-3-4-8-17(16)13-18)22(28)19(14-24)23-25-20-9-5-6-10-21(20)26-23/h3-13,15,25-26H,1-2H3/t15-/m1/s1