tert-butyl N-[(Z)-1-(4-methoxyphenyl)propylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-1-(4-methoxyphenyl)propylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-1-(4-methoxyphenyl)propylideneamino]carbamate CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-1-(4-methoxyphenyl)propylideneamino]carbamate Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]carbamic acid tert-butyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-6-13(11-7-9-12(19-5)10-8-11)16-17-14(18)20-15(2,3)4/h7-10H,6H2,1-5H3,(H,17,18)/b16-13-