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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethylphenyl)methyl-methyl-amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethylphenyl)methyl-methyl-amino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethylphenyl)methyl-methylamino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethylphenyl)methyl-methylamino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethylbenzyl)-methyl-amino]-3-keto-butyronitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C21H22N4O/c1-3-15-8-10-16(11-9-15)13-25(2)14-20(26)17(12-22)21-23-18-6-4-5-7-19(18)24-21/h4-11,23-24H,3,13-14H2,1-2H3