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

Systemtic Name: 2-(azocan-1-yl)-N-[(Z)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(Z)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(1-azocanyl)-N-[(Z)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(Z)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(Z)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)CN2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N\NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-16(2)18(24-3)10-9-17(15)13-20-21-19(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-