[(E)-1-cyclopropylethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC=C1)C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC=C1)/C2CC2

InChI

InChI=1S/C12H14N2O2/c1-9(10-7-8-10)14-16-12(15)13-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,13,15)/b14-9+