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

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C(\C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C23H23N3O2/c1-17-12-14-20(15-13-17)25-21(27)16-28-26-23(24)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H2,24,26)(H,25,27)