2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-p-anisyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CON=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CO/N=C(\C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C24H25N3O3/c1-29-21-14-12-18(13-15-21)16-26-22(28)17-30-27-24(25)23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,23H,16-17H2,1H3,(H2,25,27)(H,26,28)