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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-phenoxyethyl)amino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-phenoxyethyl)amino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-phenoxyethyl)amino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[methyl(2-phenoxyethyl)amino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[methyl(2-phenoxyethyl)amino]butyronitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-24(11-12-26-15-7-3-2-4-8-15)14-19(25)16(13-21)20-22-17-9-5-6-10-18(17)23-20/h2-10,22-23H,11-12,14H2,1H3