N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-(indan-2-ylideneamino)benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-(indan-2-ylideneamino)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O2/c1-2-22-17-9-7-13(8-10-17)18(21)20-19-16-11-14-5-3-4-6-15(14)12-16/h3-10H,2,11-12H2,1H3,(H,20,21)