2-(azocan-1-yl)-N-[(Z)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(Z)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(Z)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(1-azocanyl)-N-[(Z)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(Z)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(Z)-(2,4-dimethoxy-3-methyl-benzylidene)amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)CN2CCCCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N\NC(=O)CN2CCCCCCC2)OC

InChI

InChI=1S/C19H29N3O3/c1-15-17(24-2)10-9-16(19(15)25-3)13-20-21-18(23)14-22-11-7-5-4-6-8-12-22/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,21,23)/b20-13-