N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c1-2-17(14-5-7-15(19)8-6-14)21-22-18(23)12-24-16-9-3-13(11-20)4-10-16/h3-10H,2,12H2,1H3,(H,22,23)/b21-17-