[[(phenylmethyl)amino]-[(phenylmethyl)carbamoyloxy]methylidene]iron(1+)

Systemtic Name: [[(phenylmethyl)amino]-[(phenylmethyl)carbamoyloxy]methylidene]iron(1+) Openeye Name: [(benzylamino)-(benzylcarbamoyloxy)methylene]iron(1+) CAS Name: [[oxo-[(phenylmethyl)amino]methoxy]-[(phenylmethyl)amino]methylidene]iron(1+) IUPAC Name: [(benzylamino)-(benzylcarbamoyloxy)methylidene]iron(1+) Traditional Name: [(benzylamino)-(benzylcarbamoyloxy)methylene]iron(1+) Formula: C16H16FeN2O2+ MolecularWeight: 324.15544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OC(=[Fe+])NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OC(=[Fe+])NCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2.Fe/c19-16(18-12-15-9-5-2-6-10-15)20-13-17-11-14-7-3-1-4-8-14;/h1-10,17H,11-12H2,(H,18,19);/q;+1