2-(3-methylphenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(3-methylphenoxy)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C

InChI

InChI=1S/C12H16N2O2/c1-9(2)13-14-12(15)8-16-11-6-4-5-10(3)7-11/h4-7H,8H2,1-3H3,(H,14,15)