[[azanyl-(3-bromophenyl)methylidene]amino] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [[azanyl-(3-bromophenyl)methylidene]amino] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [[amino-(3-bromophenyl)methylene]amino] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-bromophenyl)methylidene]amino] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [[amino-(3-bromophenyl)methylene]amino] ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-11-6-7-15(8-12(11)2)22-10-16(21)23-20-17(19)13-4-3-5-14(18)9-13/h3-9H,10H2,1-2H3,(H2,19,20)