N-[(Z)-(2-bromophenyl)methylideneamino]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-4-(indan-5-yloxymethyl)benzamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-4-(indan-5-yloxymethyl)benzamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=C4Br

InChI

InChI=1S/C24H21BrN2O2/c25-23-7-2-1-4-21(23)15-26-27-24(28)19-10-8-17(9-11-19)16-29-22-13-12-18-5-3-6-20(18)14-22/h1-2,4,7-15H,3,5-6,16H2,(H,27,28)/b26-15-