[(E)-(3-phenoxyphenyl)methylideneamino] N-tert-butylcarbamate

Systemtic Name: [(E)-(3-phenoxyphenyl)methylideneamino] N-tert-butylcarbamate Openeye Name: [(E)-(3-phenoxyphenyl)methyleneamino] N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [(E)-(3-phenoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-phenoxyphenyl)methylideneamino] N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [(E)-(3-phenoxybenzylidene)amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)ON=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)O/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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