N-(cyclododecylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(cyclododecylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(cyclododecylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(cyclododecylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(cyclododecylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(cyclododecylideneamino)-3,4-dimethoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)OC

InChI

InChI=1S/C21H32N2O3/c1-25-19-15-14-17(16-20(19)26-2)21(24)23-22-18-12-10-8-6-4-3-5-7-9-11-13-18/h14-16H,3-13H2,1-2H3,(H,23,24)