(phenylmethyl) N-[[(E)-pyrrol-2-ylidenemethyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(E)-pyrrol-2-ylidenemethyl]amino]carbamate Openeye Name: benzyl N-[[(E)-pyrrol-2-ylidenemethyl]amino]carbamate CAS Name: N-[[(E)-2-pyrrolylidenemethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-pyrrol-2-ylidenemethyl]amino]carbamate Traditional Name: N-[[(E)-pyrrol-2-ylidenemethyl]amino]carbamic acid benzyl ester Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC=C2C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN/C=C/2\C=CC=N2

InChI

InChI=1S/C13H13N3O2/c17-13(16-15-9-12-7-4-8-14-12)18-10-11-5-2-1-3-6-11/h1-9,15H,10H2,(H,16,17)/b12-9+