[(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 3-bromanylbenzoate

Systemtic Name: [(E)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 3-bromanylbenzoate Openeye Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(E)-[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=NOC(=O)C2=CC(=CC=C2)Br)N

Isomeric SMILES

COC1=CC=CC=C1C/C(=N\OC(=O)C2=CC(=CC=C2)Br)/N

InChI

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