2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)propanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-diisopropyl-propanamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-di(propan-2-yl)propanamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N,N-diisopropyl-propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-12(2)22(13(3)4)19(24)15(6)25-21-14(5)17-8-10-18(11-9-17)20-16(7)23/h8-13,15H,1-7H3,(H,20,23)/b21-14+