2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CO/N=C(/CC2=CC=CC=C2)\N

InChI

InChI=1S/C19H23N3O2/c1-15(2)22(17-11-7-4-8-12-17)19(23)14-24-21-18(20)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H2,20,21)