2-phenoxy-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 2-phenoxy-N-(propan-2-ylideneamino)propanamide Openeye Name: N-(isopropylideneamino)-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-(propan-2-ylideneamino)propanamide IUPAC Name: 2-phenoxy-N-(propan-2-ylideneamino)propanamide Traditional Name: N-(isopropylideneamino)-2-phenoxy-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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