tert-butyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]carbamic acid tert-butyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-6-11-20-14-9-7-13(8-10-14)12(2)17-18-15(19)21-16(3,4)5/h7-10H,6,11H2,1-5H3,(H,18,19)/b17-12+