N-(cyclododecylideneamino)-4-ethoxy-benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-ethoxy-benzamide Openeye Name: N-(cyclododecylideneamino)-4-ethoxy-benzamide CAS Name: N-(cyclododecylideneamino)-4-ethoxybenzamide IUPAC Name: N-(cyclododecylideneamino)-4-ethoxybenzamide Traditional Name: N-(cyclododecylideneamino)-4-ethoxy-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-2-25-20-16-14-18(15-17-20)21(24)23-22-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-17H,2-13H2,1H3,(H,23,24)