N-methyl-N-[(Z)-1-phenylbutan-2-ylideneamino]carbamate

Systemtic Name: N-methyl-N-[(Z)-1-phenylbutan-2-ylideneamino]carbamate Openeye Name: N-[(Z)-1-benzylpropylideneamino]-N-methyl-carbamate CAS Name: N-methyl-N-[(Z)-1-phenylbutan-2-ylideneamino]carbamate IUPAC Name: N-methyl-N-[(Z)-1-phenylbutan-2-ylideneamino]carbamate Traditional Name: N-[(Z)-1-benzylpropylideneamino]-N-methyl-carbamate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(C)C(=O)[O-])CC1=CC=CC=C1

Isomeric SMILES

CC/C(=N/N(C)C(=O)[O-])/CC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-3-11(13-14(2)12(15)16)9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H,15,16)/p-1/b13-11-