N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(E)-indan-5-ylmethyleneamino]benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(E)-indan-5-ylmethyleneamino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-2-23-18-10-8-16(9-11-18)19(22)21-20-13-14-6-7-15-4-3-5-17(15)12-14/h6-13H,2-5H2,1H3,(H,21,22)/b20-13+