(2E)-4-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-3-keto-4-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H24N4O2/c1-28(15-17-8-9-19-13-20(31-3)11-10-18(19)12-17)16-24(30)21(14-26)25-27-22-6-4-5-7-23(22)29(25)2/h4-13,27H,15-16H2,1-3H3/b25-21+