[(Z)-[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]amino] N,N-dimethylcarbamate

Systemtic Name: [(Z)-[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]amino] N,N-dimethylcarbamate Openeye Name: [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=NOC(=O)N(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-15(2,3)11-6-8-12(9-7-11)20-10-13(16)17-21-14(19)18(4)5/h6-9H,10H2,1-5H3,(H2,16,17)