N-(cyclododecylideneamino)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(4-methylphenyl)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(p-tolyl)acetamide CAS Name: N-(cyclododecylideneamino)-2-(4-methylphenyl)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(4-methylphenyl)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(p-tolyl)acetamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O/c1-18-13-15-19(16-14-18)17-21(24)23-22-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-16H,2-12,17H2,1H3,(H,23,24)