N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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