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

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C22H21N3O2/c1-16(17-7-11-20(23)12-8-17)24-25-22(26)15-27-21-13-9-19(10-14-21)18-5-3-2-4-6-18/h2-14H,15,23H2,1H3,(H,25,26)/b24-16+