2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[ethyl(phenyl)amino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[ethyl(phenyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(N-ethylanilino)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(N-ethylanilino)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(N-ethylanilino)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(N-ethylanilino)-3-keto-butyronitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-2-23(14-8-4-3-5-9-14)13-18(24)15(12-20)19-21-16-10-6-7-11-17(16)22-19/h3-11,21-22H,2,13H2,1H3