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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(E)-indan-1-ylideneamino]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(E)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-2-22-15-10-7-14(8-11-15)18(21)20-19-17-12-9-13-5-3-4-6-16(13)17/h3-8,10-11H,2,9,12H2,1H3,(H,20,21)/b19-17+