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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-3-keto-butyronitrile Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC

InChI

InChI=1S/C22H24N4O3/c1-4-29-20-10-9-15(11-21(20)28-3)13-26(2)14-19(27)16(12-23)22-24-17-7-5-6-8-18(17)25-22/h5-11,24-25H,4,13-14H2,1-3H3