N-(cyclododecylideneamino)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-methyl-3-nitro-benzamide Openeye Name: N-(cyclododecylideneamino)-4-methyl-3-nitro-benzamide CAS Name: N-(cyclododecylideneamino)-4-methyl-3-nitrobenzamide IUPAC Name: N-(cyclododecylideneamino)-4-methyl-3-nitrobenzamide Traditional Name: N-(cyclododecylideneamino)-4-methyl-3-nitro-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O3/c1-16-13-14-17(15-19(16)23(25)26)20(24)22-21-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-15H,2-12H2,1H3,(H,22,24)