4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propoxy]-3-methoxy-benzonitrile Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C21H18N4O3/c1-24-16-6-4-5-7-17(16)25(2)21(24)15(12-23)18(26)13-28-19-9-8-14(11-22)10-20(19)27-3/h4-10H,13H2,1-3H3