N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-3-14-4-10-17(11-5-14)23-12-18(22)21-20-13(2)15-6-8-16(19)9-7-15/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-13-