[(4-methoxyphenyl)methylideneamino] N-[2,4-bis(bromanyl)phenyl]carbamate

Systemtic Name: [(4-methoxyphenyl)methylideneamino] N-[2,4-bis(bromanyl)phenyl]carbamate Openeye Name: [(4-methoxyphenyl)methyleneamino] N-(2,4-dibromophenyl)carbamate CAS Name: N-(2,4-dibromophenyl)carbamic acid [(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(4-methoxyphenyl)methylideneamino] N-(2,4-dibromophenyl)carbamate Traditional Name: N-(2,4-dibromophenyl)carbamic acid (p-anisylideneamino) ester Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=NOC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H12Br2N2O3/c1-21-12-5-2-10(3-6-12)9-18-22-15(20)19-14-7-4-11(16)8-13(14)17/h2-9H,1H3,(H,19,20)