N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C24H22N2O3/c27-24(26-25-22-15-14-18-8-4-5-11-20(18)22)21-12-6-7-13-23(21)29-17-16-28-19-9-2-1-3-10-19/h1-13H,14-17H2,(H,26,27)/b25-22+