2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NOCC(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H26N2O4/c1-18-4-8-20(9-5-18)16-30-23-13-10-21(14-24(23)29-3)15-26-31-17-25(28)27-22-11-6-19(2)7-12-22/h4-15H,16-17H2,1-3H3,(H,27,28)