[(E)-[azanyl-(4-bromophenyl)methylidene]amino] 3-propan-2-yloxybenzoate

Systemtic Name: [(E)-[azanyl-(4-bromophenyl)methylidene]amino] 3-propan-2-yloxybenzoate Openeye Name: [(E)-[amino-(4-bromophenyl)methylene]amino] 3-isopropoxybenzoate CAS Name: 3-propan-2-yloxybenzoic acid [(E)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-bromophenyl)methylidene]amino] 3-propan-2-yloxybenzoate Traditional Name: 3-isopropoxybenzoic acid [(E)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)ON=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)O/N=C(\C2=CC=C(C=C2)Br)/N

InChI

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