N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=C(C=C2)Br)C

InChI

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