N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H20N2O4/c1-17(22-15-20-9-5-6-10-23(20)31-25(22)29)26-27-24(28)16-30-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,27,28)/b26-17-