(propan-2-ylideneamino) N-(2-bromanyl-5-methoxy-phenyl)carbamate

Systemtic Name: (propan-2-ylideneamino) N-(2-bromanyl-5-methoxy-phenyl)carbamate Openeye Name: (isopropylideneamino) N-(2-bromo-5-methoxy-phenyl)carbamate CAS Name: N-(2-bromo-5-methoxyphenyl)carbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-(2-bromo-5-methoxyphenyl)carbamate Traditional Name: N-(2-bromo-5-methoxy-phenyl)carbamic acid (isopropylideneamino) ester Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=C(C=CC(=C1)OC)Br)C

Isomeric SMILES

CC(=NOC(=O)NC1=C(C=CC(=C1)OC)Br)C

InChI

InChI=1S/C11H13BrN2O3/c1-7(2)14-17-11(15)13-10-6-8(16-3)4-5-9(10)12/h4-6H,1-3H3,(H,13,15)