[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 4-propoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] 4-propoxybenzoate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)Br)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)Br)\N

InChI

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