N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C23H20N2O2/c26-23(25-24-21-15-14-18-10-4-5-11-19(18)21)16-27-22-13-7-6-12-20(22)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,26)/b24-21-