tert-butyl N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]carbamic acid tert-butyl ester Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-6-10-22-14-9-8-13(11-15(14)21-7-2)12-18-19-16(20)23-17(3,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,19,20)/b18-12-