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(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-butanenitrile

(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-butanenitrile

Systemtic Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-butanenitrile
Openeye Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(2-naphthylmethyl)amino]-3-oxo-butanenitrile
CAS Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(2-naphthalenylmethyl)amino]-3-oxobutanenitrile
IUPAC Name:(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxobutanenitrile
Traditional Name:(2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[methyl(2-naphthylmethyl)amino]butyronitrile
Formula: C24H22N4O
MolecularWeight: 382.45768
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CN(C)CC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CN(C)CC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C24H22N4O/c1-27(15-17-11-12-18-7-3-4-8-19(18)13-17)16-23(29)20(14-25)24-26-21-9-5-6-10-22(21)28(24)2/h3-13,26H,15-16H2,1-2H3/b24-20+


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