methyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-p-phenetylethylideneamino]carbamic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)OC)/C

InChI

InChI=1S/C12H16N2O3/c1-4-17-11-7-5-10(6-8-11)9(2)13-14-12(15)16-3/h5-8H,4H2,1-3H3,(H,14,15)/b13-9+