[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)ON=C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O/N=C(/C2=CC(=CC=C2)Br)\N

InChI

InChI=1S/C16H15BrN2O3/c1-21-14-7-5-11(6-8-14)9-15(20)22-19-16(18)12-3-2-4-13(17)10-12/h2-8,10H,9H2,1H3,(H2,18,19)