(phenylmethyl) N-[[(Z)-(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(Z)-(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Openeye Name: benzyl N-[[(Z)-(3-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(Z)-(3-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(Z)-(3-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(Z)-(3-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid benzyl ester Formula: C15H13IN2O3 MolecularWeight: 396.17979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC=C2C=CC(=O)C(=C2)I

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN/C=C\2/C=CC(=O)C(=C2)I

InChI

InChI=1S/C15H13IN2O3/c16-13-8-12(6-7-14(13)19)9-17-18-15(20)21-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,18,20)/b12-9-