(phenylmethyl) N-(3-oxidanylideneprop-1-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylideneprop-1-en-2-yl)carbamate Openeye Name: benzyl N-(1-formylvinyl)carbamate CAS Name: N-(3-oxoprop-1-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxoprop-1-en-2-yl)carbamate Traditional Name: N-(1-formylvinyl)carbamic acid benzyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=C(C=O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H11NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-7H,1,8H2,(H,12,14)