N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3CC3

InChI

InChI=1S/C19H20N2O2/c1-14(15-7-8-15)20-21-19(22)13-23-18-11-9-17(10-12-18)16-5-3-2-4-6-16/h2-6,9-12,15H,7-8,13H2,1H3,(H,21,22)/b20-14+