[(Z)-[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]amino] N-propan-2-ylcarbamate

Systemtic Name: [(Z)-[1-azanyl-2-(4-tert-butylphenoxy)ethylidene]amino] N-propan-2-ylcarbamate Openeye Name: [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [(Z)-[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] ester Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)ON=C(COC1=CC=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CC(C)NC(=O)O/N=C(/COC1=CC=C(C=C1)C(C)(C)C)\N

InChI

InChI=1S/C16H25N3O3/c1-11(2)18-15(20)22-19-14(17)10-21-13-8-6-12(7-9-13)16(3,4)5/h6-9,11H,10H2,1-5H3,(H2,17,19)(H,18,20)