N-(cyclododecylideneamino)-4-methyl-benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-methyl-benzamide Openeye Name: N-(cyclododecylideneamino)-4-methyl-benzamide CAS Name: N-(cyclododecylideneamino)-4-methylbenzamide IUPAC Name: N-(cyclododecylideneamino)-4-methylbenzamide Traditional Name: N-(cyclododecylideneamino)-4-methyl-benzamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O/c1-17-13-15-18(16-14-17)20(23)22-21-19-11-9-7-5-3-2-4-6-8-10-12-19/h13-16H,2-12H2,1H3,(H,22,23)