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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)propanamide Openeye Name: N-(isopropylideneamino)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(propan-2-ylideneamino)propanamide Traditional Name: N-(isopropylideneamino)-2-(4-methoxyphenoxy)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9(2)14-15-13(16)10(3)18-12-7-5-11(17-4)6-8-12/h5-8,10H,1-4H3,(H,15,16)