[(E)-(2-bromanyl-1-phenyl-ethylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(2-bromanyl-1-phenyl-ethylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(2-bromo-1-phenyl-ethylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2-bromo-1-phenylethylidene)amino] ester IUPAC Name: [(E)-(2-bromo-1-phenylethylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2-bromo-1-phenyl-ethylidene)amino] ester Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)NC2=CC=CC=C2)/CBr

InChI

InChI=1S/C15H13BrN2O2/c16-11-14(12-7-3-1-4-8-12)18-20-15(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19)/b18-14-