N-(cyclopentylideneamino)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-methoxyphenyl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-methoxyphenyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-18-13-8-6-11(7-9-13)10-14(17)16-15-12-4-2-3-5-12/h6-9H,2-5,10H2,1H3,(H,16,17)