N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-indan-1-ylideneamino]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-indan-1-ylideneamino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4/c1-4-26-19-13-16(14-20(27-5-2)21(19)28-6-3)22(25)24-23-18-12-11-15-9-7-8-10-17(15)18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,25)/b23-18+