2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)pentanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)pentanamide Openeye Name: N-(isopropylideneamino)-2-(4-methoxyphenoxy)pentanamide CAS Name: 2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)pentanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)pentanamide Traditional Name: N-(isopropylideneamino)-2-(4-methoxyphenoxy)valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=C(C)C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(C(=O)NN=C(C)C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N2O3/c1-5-6-14(15(18)17-16-11(2)3)20-13-9-7-12(19-4)8-10-13/h7-10,14H,5-6H2,1-4H3,(H,17,18)