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

Systemtic Name: (2E)-4-[(4-ethoxyphenyl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[(4-ethoxyphenyl)methyl-methyl-amino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[(4-ethoxyphenyl)methyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[(4-ethoxyphenyl)methyl-methylamino]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[(4-ethoxybenzyl)-methyl-amino]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C22H24N4O2/c1-4-28-17-11-9-16(10-12-17)14-25(2)15-21(27)18(13-23)22-24-19-7-5-6-8-20(19)26(22)3/h5-12,24H,4,14-15H2,1-3H3/b22-18+