N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-hydroxy-2,2-bis(m-tolyl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxy-2,2-bis(3-methylphenyl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-hydroxy-2,2-bis(m-tolyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC(=C2)C)(C3=CC=CC(=C3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC(=C2)C)(C3=CC=CC(=C3)C)O

InChI

InChI=1S/C25H26N2O3/c1-4-30-23-13-11-20(12-14-23)17-26-27-24(28)25(29,21-9-5-7-18(2)15-21)22-10-6-8-19(3)16-22/h5-17,29H,4H2,1-3H3,(H,27,28)/b26-17+