N-[(E)-1-(4-bromophenyl)propylideneamino]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)propylideneamino]-4-cyclopentyloxy-benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)propylideneamino]-4-(cyclopentoxy)benzamide CAS Name: N-[(E)-1-(4-bromophenyl)propylideneamino]-4-cyclopentyloxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)propylideneamino]-4-cyclopentyloxybenzamide Traditional Name: N-[(E)-1-(4-bromophenyl)propylideneamino]-4-(cyclopentoxy)benzamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)OC2CCCC2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O2/c1-2-20(15-7-11-17(22)12-8-15)23-24-21(25)16-9-13-19(14-10-16)26-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(H,24,25)/b23-20+