N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-20-14-8-10-15(11-9-14)21-12-16(19)18-17-13-6-4-2-3-5-7-13/h8-11H,2-7,12H2,1H3,(H,18,19)