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

Systemtic Name: N-(cyclododecylideneamino)-3,4-dimethyl-benzamide Openeye Name: N-(cyclododecylideneamino)-3,4-dimethyl-benzamide CAS Name: N-(cyclododecylideneamino)-3,4-dimethylbenzamide IUPAC Name: N-(cyclododecylideneamino)-3,4-dimethylbenzamide Traditional Name: N-(cyclododecylideneamino)-3,4-dimethyl-benzamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)C

InChI

InChI=1S/C21H32N2O/c1-17-14-15-19(16-18(17)2)21(24)23-22-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-16H,3-13H2,1-2H3,(H,23,24)