N-(2,3-dihydrochromen-4-ylideneamino)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(chroman-4-ylideneamino)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-ylideneamino)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(chroman-4-ylideneamino)-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-23(25-24-20-14-15-27-22-13-7-5-11-19(20)22)16-28-21-12-6-4-10-18(21)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,26)