N-(cyclododecylideneamino)-2-methoxy-benzamide

Systemtic Name: N-(cyclododecylideneamino)-2-methoxy-benzamide Openeye Name: N-(cyclododecylideneamino)-2-methoxy-benzamide CAS Name: N-(cyclododecylideneamino)-2-methoxybenzamide IUPAC Name: N-(cyclododecylideneamino)-2-methoxybenzamide Traditional Name: N-(cyclododecylideneamino)-2-methoxy-benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-24-19-16-12-11-15-18(19)20(23)22-21-17-13-9-7-5-3-2-4-6-8-10-14-17/h11-12,15-16H,2-10,13-14H2,1H3,(H,22,23)