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

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(2-cyanophenoxy)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C#N)/C2=CC=C(C=C2)N

InChI

InChI=1S/C17H16N4O2/c1-12(13-6-8-15(19)9-7-13)20-21-17(22)11-23-16-5-3-2-4-14(16)10-18/h2-9H,11,19H2,1H3,(H,21,22)/b20-12+