[(E)-(4-bromophenyl)methylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-(4-bromophenyl)methylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-(4-bromophenyl)methyleneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-(4-bromophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-bromophenyl)methylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-(4-bromobenzylidene)amino] ester Formula: C15H13BrN2O2 MolecularWeight: 333.17992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O2/c1-11-2-8-14(9-3-11)18-15(19)20-17-10-12-4-6-13(16)7-5-12/h2-10H,1H3,(H,18,19)/b17-10+