2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-29-20-14-13-19(15-21(20)30-2)26-22(28)16-31-27-24(25)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23H,16H2,1-2H3,(H2,25,27)(H,26,28)