N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-indan-1-ylideneamino]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(E)-indan-1-ylideneamino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-2-29-21-12-14-22(15-13-21)30-17-18-7-9-20(10-8-18)25(28)27-26-24-16-11-19-5-3-4-6-23(19)24/h3-10,12-15H,2,11,16-17H2,1H3,(H,27,28)/b26-24+