N-[(E)-2-methylpropylideneamino]-2-(4-phenylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(2)12-19-20-18(21)13-22-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12+