tert-butyl N-[(Z)-(3-phenoxyphenyl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-(3-phenoxyphenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(3-phenoxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(3-phenoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-phenoxybenzylidene)amino]carbamic acid tert-butyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)23-17(21)20-19-13-14-8-7-11-16(12-14)22-15-9-5-4-6-10-15/h4-13H,1-3H3,(H,20,21)/b19-13-