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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-naphthylmethyl)amino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-naphthalenylmethyl)amino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(naphthalen-2-ylmethyl)amino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[methyl(2-naphthylmethyl)amino]butyronitrile Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C23H20N4O/c1-27(14-16-10-11-17-6-2-3-7-18(17)12-16)15-22(28)19(13-24)23-25-20-8-4-5-9-21(20)26-23/h2-12,25-26H,14-15H2,1H3