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

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-naphthylmethyl)amino]-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-naphthalenylmethyl)amino]-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[methyl(2-naphthylmethyl)amino]valeronitrile Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O/c1-16(28(2)15-17-11-12-18-7-3-4-8-19(18)13-17)23(29)20(14-25)24-26-21-9-5-6-10-22(21)27-24/h3-13,16,26-27H,15H2,1-2H3/t16-/m1/s1