ethyl (NZ)-N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)amino]methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[di(propan-2-yl)amino]-[(2-methoxyphenyl)amino]methylidene]carbamate Openeye Name: ethyl (NZ)-N-[(diisopropylamino)-(2-methoxyanilino)methylene]carbamate CAS Name: (NZ)-N-[[di(propan-2-yl)amino]-(2-methoxyanilino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[[di(propan-2-yl)amino]-(2-methoxyanilino)methylidene]carbamate Traditional Name: (NZ)-N-[(diisopropylamino)-(o-anisidino)methylene]carbamic acid ethyl ester Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=CC=CC=C1OC)N(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/N=C(/NC1=CC=CC=C1OC)\N(C(C)C)C(C)C

InChI

InChI=1S/C17H27N3O3/c1-7-23-17(21)19-16(20(12(2)3)13(4)5)18-14-10-8-9-11-15(14)22-6/h8-13H,7H2,1-6H3,(H,18,19,21)