N-[(Z)-butan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N2O2/c1-3-14(2)19-20-18(21)13-22-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-