(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(6-methoxy-2-naphthyl)methyl-methyl-amino]valeronitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H24N4O2/c1-16(24(30)21(14-26)25-27-22-6-4-5-7-23(22)28-25)29(2)15-17-8-9-19-13-20(31-3)11-10-18(19)12-17/h4-13,16,27-28H,15H2,1-3H3/t16-/m1/s1