2-(azocan-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-azocanyl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2CCCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C18H27N3O/c1-2-16-8-10-17(11-9-16)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+