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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-16(20-3-2-4-21(25)13-20)26-27-23(28)15-29-22-11-9-19(10-12-22)18-7-5-17(14-24)6-8-18/h2-13H,15,25H2,1H3,(H,27,28)/b26-16-