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

Systemtic Name: ethyl N-[(E)-(4-propoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-propoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]carbamic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-3-9-18-12-7-5-11(6-8-12)10-14-15-13(16)17-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)/b14-10+