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

Systemtic Name: tert-butyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]carbamic acid tert-butyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-6-9-21-14-10-12(7-8-13(14)20-5)11-17-18-15(19)22-16(2,3)4/h7-8,10-11H,6,9H2,1-5H3,(H,18,19)/b17-11-