N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]cyclohexanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-20-15-10-8-13(9-11-15)12-17-18-16(19)14-6-4-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,18,19)/b17-12+