[(E)-1-phenylpropylideneamino] N-methylcarbamate

Systemtic Name: [(E)-1-phenylpropylideneamino] N-methylcarbamate Openeye Name: [(E)-1-phenylpropylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-1-phenylpropylideneamino] ester IUPAC Name: [(E)-1-phenylpropylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-1-phenylpropylideneamino] ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC)C1=CC=CC=C1

Isomeric SMILES

CC/C(=N\OC(=O)NC)/C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-3-10(13-15-11(14)12-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,14)/b13-10+