[(Z)-3-oxidanylidenebutan-2-ylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-3-oxidanylidenebutan-2-ylideneamino] N-phenylcarbamate Openeye Name: [(Z)-(1-methyl-2-oxo-propylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-3-oxobutan-2-ylideneamino] ester IUPAC Name: [(Z)-3-oxobutan-2-ylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(2-keto-1-methyl-propylidene)amino] ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-8(9(2)14)13-16-11(15)12-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,12,15)/b13-8-