4-[4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propoxy]-3-methoxy-benzonitrile Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H16N4O3/c1-12(27-17-8-7-13(10-21)9-18(17)26-2)19(25)14(11-22)20-23-15-5-3-4-6-16(15)24-20/h3-9,12,23-24H,1-2H3