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

Systemtic Name: 4-butoxy-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-indan-5-ylmethyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-indan-5-ylmethyleneamino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O2/c1-2-3-13-25-20-11-9-18(10-12-20)21(24)23-22-15-16-7-8-17-5-4-6-19(17)14-16/h7-12,14-15H,2-6,13H2,1H3,(H,23,24)/b22-15+