[(Z)-(4-bromophenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-(4-bromophenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(Z)-(4-bromophenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-bromophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(4-bromobenzylidene)amino] ester Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2/c15-12-8-6-11(7-9-12)10-16-19-14(18)17-13-4-2-1-3-5-13/h1-10H,(H,17,18)/b16-10-