methyl N-[(E)-(4-propoxyphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(4-propoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(4-propoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]carbamic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)OC

InChI

InChI=1S/C12H16N2O3/c1-3-8-17-11-6-4-10(5-7-11)9-13-14-12(15)16-2/h4-7,9H,3,8H2,1-2H3,(H,14,15)/b13-9+