2-(azocan-1-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(Z)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-azocanyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(Z)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CN2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C18H27N3O2/c1-2-23-17-10-8-16(9-11-17)14-19-20-18(22)15-21-12-6-4-3-5-7-13-21/h8-11,14H,2-7,12-13,15H2,1H3,(H,20,22)/b19-14-