tert-butyl N-[(Z)-(4-propoxyphenyl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(4-propoxyphenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(4-propoxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-propoxybenzylidene)amino]carbamic acid tert-butyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-10-19-13-8-6-12(7-9-13)11-16-17-14(18)20-15(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-11-