N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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